10/1983 - 3/1988 Study of Chemistry at the University of Zagreb

10/1988 - 02/1991 Postgraduate Study of Atomic and Molecular Physics at the University of Zagreb

05/1995 - Ph. D., University of Zagreb. Doctoral thesis: ”Classical and semiclassical description of the interaction between electromagnetic field and particle”, supervisor: Dr. Slobodan Bosanac (in Croatian)

05/1997-12/1998 Humboldt postdoctoral fellow at the Free University Berlin, (host: Prof. Dr. Joern Manz)

 ”Control of atomic and molecular dynamics by shaped laser pulses” (098-0352851-2921), funded by
the Ministry of Science, Education and Sport of Croatia
(2007-2011)

1999 Egon Matijević Award of the Croatian Chemical
Society for young scientists in physical chemistry

Quantum Chemistry, Undergraduate Study of Chemistry, Faculty of Natural Sciences and Mathematics, University of Zagreb.

Theoretical chemistry and reaction dymanics, Graduate Study of Chemistry, Faculty of Natural Sciences and Mathematics, University of Zagreb.

Theoretical spectroscopy of hydrogen bonded systems
 I. Matanović, N. Došlić, B. R. Johnson,
 Generalized Approximation to the Reaction Path: The Formic Acid Dimer Case,J. Chem. Phys., 128 084103 (2008)
 I. Matanović, N. Došlić, O. Kuehn,
 Ground and Asymmetric CO-stretch Excited State Tunneling Splittings in the Formic Acid Dimer
 J. Chem. Phys., 127 014309 (2007)
 I. Matanović, N. Došlić,
 Infrared Spectroscopy of the Intramolecular Hydrogen Bond in Acetylacetone: A Computational Approach,
 J. Phys. Chem. A, 109} 4185-4194 (2005)   

 D. Babić, S. Bosanac, N. Došlić,
 Proton transfer in malonaldehyde: a model three-dimensional study,
 Chem. Phys. Lett., 358, 337-343 (2002)

Laser control:
 N. Došlić,
 Terahertz-laser Control of Large Amplitude Vibrational Motion  in the Sub-one-cycle  Pulse Limit
 J. Phys. Chem. A, 110 12400 (2006)
 N. Došlić,
 Generalization of the Rabi Population Inversion Dynamics  in the Sub-one-cycle  Pulse Limit
 Phys. Rev. A, 74 013402 (2006)

 Biomolecules in the gas phase
 A. Šarić, T. Hrenar, M. Mališ, N. Došlić
 Quantum Mechanical Study of Secondary Structure Formation in Protected Dipeptides,
 Phys. Chem. Chem. Phys. 12 4678 (2010)
 N. Došlić, G. Kovačević, I. Ljubić,
 Signature of the Conformational Preferences of Small Peptides: a Theoretical Investigation,
 J. Phys. Chem. A,111 8650 (2007)

Zbornik radova s konferencije

• The 3rd Adriatic Meeting on Computational Solutions in Life Sciences : book of abstracts / Babić, Darko ; Došlić, Nadja ; Smith, David et al. (ur.). Zagreb: Institute of Computational Life Sciences (ICLS), 2009

• The 2nd Opatija Meeting on Computational Solutions in Life Sciences : book of abstracts / Babić, Darko ; Došlić, Nadja ; Smith, David et al. (ur.). Zagreb: Institute of Computational Life Sciences (ICLS), 2007

Izvorni znanstveni rad

• Došlić, Nađa ; Fujimura, Y. ; Gonzalez, L. ; Hoki, K. ; Kroner, D. ; Kuhn, O. ; Manz, J. ; Ohtsuki, Y. | Quantum control of ultrafast laser-driven isomerization reaction: Proton transfer and selective preparation of enantiomeres // Femtochemistry. | Berlin: Wiley-VCH, 2001. str. 189-198-x

Ostalo

• Kühn, Oliver ; Došlić, Nađa ; Krishnan, Gereesh ; Henk Fidder ; Heyne, Karsten | Anharmonic Vibrational Dynamics of DNA Oligomers // Energy Transfer Dynamics in Biomaterial Systems. | Heidelberg: Springer, 2009. str. 141-162

Pregledni rad (znanstveni)

• Sapunar, Marin; Piteša, Tomislav; Prlj, Antonio; Došlić, Nađa | Nonadiabatic molecular dynamics with classical trajectories // Handbook of Electronic Structure Theory / Hochlaf, Majdi; Barone, Vincenzo (ur.). | Amsterdam: Elsevier Science, 2026. str. 61-82 . doi: 10.1016/b978-0-443-26596-9.00019-3

  doiwww.sciencedirect.com

Izvorni znanstveni rad

• Racchi, Ottavia; Scurti, Stefano; Liotino, Stefano; Lanfranchi, Andrea; Painelli, Anna; Comoretto, Davide; Došlić, Nađa; Caretti, Daniele; Sissa, Cristina | Freezing Out Vavilov's Rule: Temperature‐Dependent Fluorescence of a Rhodanine Dye // ChemPhotoChem, 10 (2026), 2; e202500255, 9. doi: 10.1002/cptc.202500255

  doichemistry-europe.onlinelibrary.wiley.comchemistry-europe.onlinelibrary.wiley.comfulir.irb.hr

• Su, Yifan; Došlić, Nađa; Martinović, Manuel; Glavaš, Mladena; Draženović, Josip; Ma, Jiani; Basarić, Nikola | Ultrafast Formation of Aza-Quinone Methides from Suitably Substituted <i>o</i> -Hydroxymethylanilines Involves Higher Excited States // Journal of the American Chemical Society, 1x (2026), 1xx; jacs.5c21621, 13. doi: 10.1021/jacs.5c21621

  doipubs.acs.org

• Cvjetinović, Robert; Odavić, Jovan; Ćosić, Rajko; Sapunar, Marin; Došlić, Nađa | Initial conditions for surface hopping trajectories from the VSCF-Wigner distribution // The Journal of chemical physics, 164 (2026), 11; 114103, 11. doi: 10.1063/5.0320496

  doipubs.aip.orgfulir.irb.hrfulir.irb.hr

• Faccialà, Davide; Bonanomi, Matteo; Tenorio, Bruno Nunes Cabral; Avaldi, Lorenzo; Bolognesi, Paola; Callegari, Carlo; Coreno, Marcello; Coriani, Sonia; Decleva, Piero; Devetta, Michele et al. | Unraveling the Relaxation Dynamics of Uracil: Insights from Time-Resolved X-ray Photoelectron Spectroscopy // Journal of the American Chemical Society, 147 (2025), 34; 30694-30707. doi: 10.1021/jacs.5c04874

  doipubs.acs.orgfulir.irb.hr

• Razmus, Weronika O.; Prlj, Antonio; Seifert, Nathan A.; Bonanomi, Matteo; Callegari, Carlo; Danailov, Miltcho; Decleva, Piero; Demidovich, Alexander; De Ninno, Giovanni; Devetta, Michele et al. | Time-resolved vacuum-ultraviolet photoelectron spectroscopy of the Ã1Au state of acetylene // The Journal of chemical physics, 162 (2025), 5; 054310, 15. doi: 10.1063/5.0241392

  doipubs.aip.orgfulir.irb.hr

• Gelin, Maxim F.; Lan, Zhenggang; Došlić, Nađa; Domcke, Wolfgang | Computation of Time‐Resolved Nonlinear Electronic Spectra From Classical Trajectories // Wiley Interdisciplinary Reviews-Computational Molecular Science, 15 (2025), 3; e70012, 40. doi: 10.1002/wcms.70012

  doiwires.onlinelibrary.wiley.comdoi.orgfulir.irb.hr

• Usenik, Andrea; Nikšić-Franjić, Ivana; Belovari, Mateja; Jurković, Marta; Klemen, Luka; Cindro, Nikola; Došlić, Nađa; Piantanida, Ivo; Tomišić, Vladislav | Intrinsic fluorescence of calixarenes: the origin and applications // Analytica chimica acta, 1377 (2025), 344648, 12. doi: 10.1016/j.aca.2025.344648

  doiwww.sciencedirect.com

• Glotz, Gabriel; Drusgala, Manfred; Hamm, Florian; Fischer, Roland C.; Došlić, Nađa; Kelterer, Anne-Marie; Gescheidt, Georg; Haas, Michael | Wavelength-dependent rearrangements of an α-dione chromophore: a chemical pearl in a bis(hypersilyl) oyster // Chemical science, 15 (2024), 12; 4427-4433. doi: 10.1039/d4sc00064a

  doipubs.rsc.orgfulir.irb.hr

• Rožić, Tomislav; Teynor, Matthew S.; Došlić, Nađa; Leitner, David M.; Solomon, Gemma C. | A Strategy for Modeling Nonstatistical Reactivity Effects: Combining Chemical Activation Estimates with a Vibrational Relaxation Model // Journal of chemical theory and computation, 20 (2024), 20; 9048-9059. doi: 10.1021/acs.jctc.4c01011

  doipubs.acs.orgfulir.irb.hr

• Tokić, Nina; Piteša, Tomislav; Prlj, Antonio; Sapunar, Marin; Došlić, Nađa | Advantages and Limitations of Landau-Zener Surface Hopping Dynamics // Croatica chemica acta, 97 (2024), 4; 205-215. doi: 10.5562/cca4133

  doiurn.nsk.hrhrcak.srce.hrfulir.irb.hr

• Mirón, Gonzalo Díaz; Semelak, Jonathan A.; Grisanti, Luca; Rodriguez, Alex; Conti, Irene; Stella, Martina; Velusamy, Jayaramakrishnan; Seriani, Nicola; Došlić, Nađa; Rivalta, Ivan et al. | The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matter // Nature communications, 14 (2023), 1; 7325, 13. doi: 10.1038/s41467-023-42874-3

  doifulir.irb.hrwww.nature.comfulir.irb.hr

• Ponzi, Aurora; Rosa, Marta; Kladnik, Gregor; Unger, Isaak; Ciavardini, Alessandra; Di Nardi, Lorys; Viola, Elisa; Nicolas, Christophe; Došlić, Nađa; Goldoni, Andrea et al. | Inequivalent Solvation Effects on the N 1s Levels of Self-Associated Melamine Molecules in Aqueous Solution // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 127 (2023), 13; 3016-3025. doi: 10.1021/acs.jpcb.3c00327

  doipubs.acs.orgfulir.irb.hr

• Travnikova, Oksana ; Piteša, Tomislav ; Ponzi, Aurora ; Sapunar, Marin ; Squibb, Richard James ; Richter, Robert ; Finetti, Paola; DiFraia, Michele; DeFanis, Alberto ; Mahne, Nicola et al. | Photochemical Ring-Opening Reaction of 1,3-Cyclohexadiene: Identifying the True Reactive State // Journal of the American Chemical Society, 144 (2022), 48; 21878-21886. doi: 10.1021/jacs.2c06296

  doipubs.acs.orgfulir.irb.hr

• Ponzi, Aurora ; Sapunar, Marin ; Došlić, Nađa ; Decleva, Piero | Discrimination of Excited States of Acetylacetone through Theoretical Molecular-Frame Photoelectron Angular Distributions // Molecules, 27 (2022), 6; 1811, 12. doi: 10.3390/molecules27061811

  doiwww.mdpi.comdoi.orgfulir.irb.hr

• Coonjobeeharry, J. ; Spinlove, K. E. ; Sanz Sanz, C. ; Sapunar, Marin ; Došlić, Nađa ; Worth, G. A. | Mixed-quantum-classical or fully-quantized dynamics? A unified code to compare methods // Philosophical transactions - Royal Society. Mathematical, physical and engineering sciences, 380 (2022), 2223; 20200386, 17. doi: 10.1098/rsta.2020.0386

  doiroyalsocietypublishing.orgfulir.irb.hrfulir.irb.hrroyalsocietypublishing.org

• Milovanović, Branislav ; Novak, Jurica ; Etinski, Mihajlo ; Domcke, Wolfgang ; Došlić, Nađa | On the propensity of formation of cyclobutane dimers in face-to-face and face-to-back uracil stacks in solution // PCCP. Physical chemistry chemical physics, 24 (2022), 24; 14836-14845. doi: 10.1039/d2cp00495j

  doipubs.rsc.orgdoi.org

• Draženović, Josip ; Rožić, Tomislav ; Došlić, Nađa ; Basarić, Nikola | Excited State Intramolecular Proton Transfer (ESIPT) from -NH 2 to the Carbon Atom of a Naphthyl Ring // Journal of organic chemistry, 87 (2022), 9148-9156. doi: 10.1021/acs.joc.2c00818&

  doipubs.acs.orgdoi.org

• Milovanović, Branislav ; Novak, Jurica ; Etinski, Mihajlo ; Domcke, Wolfgang ; Došlić, Nađa | Simulation of UV absorption spectra and relaxation dynamics of uracil and uracil–water clusters // PCCP. Physical chemistry chemical physics, 23 (2021), 4; 2594-2604. doi: 10.1039/D0CP05618A

  doipubs.rsc.orgdoi.org

• Piteša, Tomislav ; Sapunar, Marin ; Ponzi, Aurora ; Gelin, Maxim ; Došlić, Nađa ; Domcke, Wolfgang ; Decleva, Piero | Combined Surface-Hopping, Dyson Orbital, and B-Spline Approach for the Computation of Time-Resolved Photoelectron Spectroscopy Signals: The Internal Conversion in Pyrazine // Journal of chemical theory and computation, 17 (2021), 8; 5098-5109. doi: 10.1021/acs.jctc.1c00396

  doipubs.acs.orgfulir.irb.hrfulir.irb.hr

• Piteša, Tomislav ; Alešković, Marija ; Becker, Kristin ; Basarić, Nikola ; Došlić, Nađa | Photoelimination of Nitrogen from Diazoalkanes: Involvement of Higher Excited Singlet States in the Carbene Formation // Journal of the American Chemical Society, 142 (2020), 21; 9718-9724. doi: 10.1021/jacs.0c02221

  doidoi.orgpubs.acs.orgfulir.irb.hr

• Novak, Jurica ; Mališ, Momir ; Došlić, Nađa | On the Possible Role of an Intermolecular Charge Transfer State in the Excitation of the Biologically Active Bond of the Retinal Chromophore-counterion Pair // Croatica chemica acta, 93 (2020), 4; 303-310. doi: 10.5562/cca3748

  doihrcak.srce.hrdoi.orgfulir.irb.hr

• Grisanti, Luca ; Sapunar, Marin ; Hassanali, Ali ; Došlić, Nađa | Toward Understanding Optical Properties of Amyloids: A Reaction Path and Nonadiabatic Dynamics Study // Journal of the American Chemical Society, 142 (2020), 42; 18042-18049. doi: 10.1021/jacs.0c07134

  doipubs.acs.orgdoi.org

• Xie, Weiwei ; Sapunar, Marin ; Došlić, Nađa ; Sala, Matthieu ; Domcke, Wolfgang | Assessing the performance of trajectory surface hopping methods: Ultrafast internal conversion in pyrazine // The Journal of chemical physics, 150 (2019), 15; 154119, 12. doi: 10.1063/1.5084961

  doiaip.scitation.orgdoi.org

• Sapunar, Marin ; Piteša, Tomislav ; Davidović, Davor ; Došlić, Nađa | Highly Efficient Algorithms for CIS Type Excited State Wave Function Overlaps // Journal of chemical theory and computation, 15 (2019), 6; 3461-3469. doi: 10.1021/acs.jctc.9b00235

  doipubs.acs.orgdoi.org

• Sapunar, Marin ; Ayari, Tarek ; Došlić, Nađa | Comparative study of the photodynamics of malonaldehyde and acetylacetone // Chemical Physics, 515 (2018), 622-627. doi: 10.1016/j.chemphys.2018.07.042

  doidoi.orgwww.sciencedirect.com

• Lazić, Predrag ; Pinterić, Marko ; Rivas Gongora, David ; Pustogow, Andrej ; Treptow, Kevin ; Ivek, Tomislav ; Milat, Ognjen ; Gumhalter, Branko ; Došlić, Nadja ; Dressel, Martin et al. | Importance of van der Waals interactions and cation-anion coupling in an organic quantum spin liquid // Physical review. B, 97 (2018), 24; 245134, 11. doi: 10.1103/PhysRevB.97.245134

  doijournals.aps.org

• Squibb, R. J. ; Sapunar, Marin ; Ponzi, A. ; Richter, R. ; Kivimäki, A. ; Plekan, O. ; Finetti, P. ; Sisourat, N. ; Zhaunerchyk, V. ; Marchenko, T. et al. | Acetylacetone photodynamics at a seeded free-electron laser // Nature communications, 9 (2018), 1; 63, 7. doi: 10.1038/s41467-017-02478-0

  doiwww.nature.comfulir.irb.hr

• Novak, Jurica ; Prlj, Antonio ; Basarić, Nikola ; Corminboeuf, Clémence ; Došlić, Nađa | Photochemistry of 1- and 2-Naphthols and Their Water Clusters : The Role of 1 ππ*(La ) Mediated Hydrogen Transfer to Carbon Atoms // Chemistry : a European journal, 23 (2017), 34; 8244-8251. doi: 10.1002/chem.201700691

  doionlinelibrary.wiley.com

• Mališ, Momir ; Novak, Jurica ; Zgrablić, Goran ; Parmigiani, Fulvio ; Došlić, Nađa | Mechanism of ultrafast non-reactive deactivation of the retinal chromophore in non-polar solvents // PCCP. Physical chemistry chemical physics, 19 (2017), 38; 25970-25978. doi: 10.1039/C7CP03293E

  doipubs.rsc.org

• Chaiwongwattana, Sermsiri ; Škalamera, Đani ; Došlić, Nadja ; Bohne, Cornelia ; Basarić, Nikola | Substitution Pattern on Anthrol Carbaldehydes: Excited State Intramolecular Proton Transfer (ESIPT) with a Lack of Phototautomer Fluorescence // PCCP. Physical chemistry chemical physics, 19 (2017), 41; 28439-28449. doi: 10.1039/C7CP05472F

  doipubs.rsc.org

• Mališ, Momir ; Došlić, Nađa | Nonradiative Relaxation Mechanisms of UV Excited Phenylalanine Residues: A Comparative Computational Study // Molecules, 22 (2017), 3; 493, 24. doi: 10.3390/molecules22030493

  doiwww.mdpi.comfulir.irb.hr

• Thisuwan, Jittima ; Chaiwongwattana, Sermsiri ; Sapunar, Marin ; Sagarik, Kritsana ; Došlić, Nađa | Photochemical deactivation pathways of microsolvated hydroxylamine // Journal of photochemistry and photobiology. A, Chemistry, 328 (2016), 10-15. doi: 10.1016/j.jphotochem.2016.03.005

  doiwww.sciencedirect.comfulir.irb.hrfulir.irb.hr

• Prlj, Antonio ; Došlić, Nađa ; Corminboeuf, Clémence | How does tetraphenylethylene relax from its excited states? // PCCP. Physical chemistry chemical physics, 17 (2016), 11606-11609. doi: 10.1039/C5CP04546K

  doipubs.rsc.org

• Ponzi, Aurora ; Sapunar, Marin ; Angeli, Celestino ; Cimiraglia, Renzo ; Došlić, Nađa ; Decleva, Piero | Photoionization of furan from the ground and excited electronic states // The Journal of chemical physics, 144 (2016), 8; 084307, 12. doi: 10.1063/1.4941608

  doiaip.scitation.org

• Sapunar, Marin ; Ponzi, Aurora ; Chaiwongwattana, Sermsiri ; Mališ, Momir ; Prlj, Antonio ; Decleva, Piero ; Došlić, Nađa | Timescales of N–H bond dissociation in pyrrole: a nonadiabatic dynamics study // PCCP. Physical chemistry chemical physics, 17 (2015), 29; 19012-19020. doi: 10.1039/C5CP02100F

  doipubs.rsc.orgfulir.irb.hrfulir.irb.hr

• Silkin, V. M. ; Lazić, Predrag ; Došlić, Nađa ; Petek, H. ; Gumhalter, Branko | Ultrafast electronic response of Ag(111) and Cu(111) surfaces: From early excitonic transients to saturated image potential // Physical review. B, Condensed matter and materials physics, 92 (2015), 15; 155405, 19. doi: 10.1103/PhysRevB.92.155405

  doijournals.aps.orgdoi.org

• Chaiwongwattana, Sermsiri ; Sapunar, Marin ; Ponzi, Aurora ; Decleva, Piero ; Došlić, Nađa | Exploration of excited state deactivation pathways of adenine monohydrates // The journal of physical chemistry. A, 119 (2015), 43; 10637-10644. doi: 10.1021/acs.jpca.5b07496

  doipubs.acs.orgfulir.irb.hrfulir.irb.hr

• Tuna, Deniz ; Došlić, Nađa ; Mališ, Momir ; Sobolewski, Andrzej L. ; Domcke, Wolfgang | Mechanisms of Photostability in Kynurenines : A Joint Electronic-Structure and Dynamics Study // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 119 (2015), 6; 2112-2124. doi: 10.1021/jp501782v

  doipubs.acs.org

• Mališ, Momir ; Loquais, Yohan ; Gloaguen, Eric ; Jouvet, Christophe ; Brenner, Valérie ; Mons, Michel ; Ljubić, Ivan ; Došlić, Nađa | Non-radiative relaxation of UV photoexcited phenylalanine residues : probing the role of conical intersections by chemical substitution // PCCP. Physical chemistry chemical physics, 16 (2014), 6; 2285-2288. doi: 10.1039/C3CP53953A

  doipubs.rsc.org

• Alešković, Marija ; Basarić, Nikola ; Došlić, Nađa ; Tomišić, Vladislav ; Mlinarić-Majerski, Kata | HSO4¯ sensing based on proton transfer in H-bonding complexes // Supramolecular chemistry, 26 (2014), 10-12; 850-855. doi: 10.1080/10610278.2014.883077

  doidx.doi.orgwww.tandfonline.com

• Basarić, Nikola ; Došlić, Nađa ; Ivković, Jakov ; Wang, Yu-Hsuan ; Veljković, Jelena ; Mlinarić-Majerski, Kata ; Wan, Peter | Excited State Intramolecular Proton Transfer (ESIPT) from Phenol to Carbon in Selected Phenylnaphthols and Naphthylphenols // Journal of organic chemistry, 78 (2013), 5; 1811-1823. doi: 10.1021/jo301456y

  doipubs.acs.org

• Novak, Jurica ; Mališ, Momir ; Prlj, Antonio ; Ljubić, Ivan ; Kuehn, Oliver ; Došlić, Nađa | Photoinduced Dynamics of Formic Acid Monomers and Dimers: The Role of the Double Hydrogen Bond // The journal of physical chemistry. A, 116 (2012), 46; 11467-11475. doi: 10.1021/jp3074865

  doipubs.acs.org

• Mališ, Momir ; Loquais, Yohan ; Gloaguen, Eric ; Biswal, Himansu S. ; Piuzzi, Francois ; Tardivel, Benjamin ; Brenner, Valerie ; Broquier, Michel ; Jouvet, Christophe ; Mons, Michel et al. | Unraveling the Mechanisms of Nonradiative Deactivation in Model Peptides Following Photoexcitation of a Phenylalanine Residue // Journal of the American Chemical Society, 134 (2012), 50; 20340-20351. doi: 10.1021/ja3054942

  doipubs.acs.org

• Basarić, Nikola ; Došlić, Nađa ; Ivković, Jakov ; Wang, Yu-Hsuan ; Mališ, Momir ; Wan, Peter | Very Efficient Generation of Quinone Methides through Excited State Intramolecular Proton Transfer to a Carbon Atom // Chemistry : a European journal, 18 (2012), 34; 10617-10623. doi: 10.1002/chem.201201144

  doidx.doi.orgonlinelibrary.wiley.com

• Ivšić, Trpimir ; Novak, Jurica ; Došlić, Nađa ; Hameršak, Zdenko | One catalyst for both enantiomers : uncovering the inversion of enantioselectivity in cinchona-mediated desymmetrization of glutaric meso-anhydrides // Tetrahedron, 68 (2012), 39; 8311-8317. doi: 10.1016/j.tet.2012.07.035

  doiwww.sciencedirect.comac.els-cdn.comdx.doi.org

• Došlić, Nadja ; Gomzi, Vjeran ; Mališ, Momir ; Matanović, Ivana ; Eckert, Juergen | Fluxionality of Hydrogen Ligands in Fe(H)(2)(H(2)) (PEtPh(2))(3)) // Inorganic chemistry, 50 (2011), 21; 10740-10747. doi: 10.1021/ic201248z

  doipubs.acs.org

• Došlić, Nađa ; Abdel-Latif, Mahmoud K, Kuehn, Oliver | Laser Control of Single and Double Proton Transfer Reactions // Acta chimica slovenica, 58 (2011), 3; 411-424

  acta.chem-soc.si

• Biliškov, Nikola ; Novak, Jurica ; Petković, Milena ; Zgrablić, Goran ; Baranović, Goran ; Došlić, Nađa | Localization of the counterion of the protonated Schiff base of n-butylretinal in solution // Croatica chemica acta, 84 (2011), 2; 221-231. doi: 10.5562/cca1826

  doihrcak.srce.hrdoi.orghrcak.srce.hr

• Gumhalter, Branko ; Lazić, Predrag ; Došlić, Nadja | Excitonic precursor states in ultrafast pump-probe spectroscopies of surface bands // Physica status solidi. B, Basic research, 247 (2010), 8; 1907-1919. doi: 10.1002/pssb.200983944

  doionlinelibrary.wiley.com

• Šarić, Anđela ; Hrenar, Tomica ; Mališ, Momir ; Došlić, Nađa | Quantum mechanical study of secondary structure formation in protected dipeptides // PCCP. Physical chemistry chemical physics, 12 (2010), 18; 4678-4685. doi: 10.1039/b923041f

  doiwww.rsc.org

• Mališ, Momir ; Matanović, Ivana ; Došlić, Nađa | A Computational Study of Electronic and Spectroscopic Properties of Formic Acid Dimer Isotopologues // The journal of physical chemistry. A, 113 (2009), 20; 6034-6040. doi: 10.1021/jp901067u

  doipubs.acs.orgdoi.org

• Petković, Milena ; Novak, Jurica ; Došlić, Nađa | Shaping the infrared spectrum of the acetic acid dimer in the OH-stretching range : Multiple conformers and anharmonic coupling // Chemical physics letters, 474 (2009), 4-6; 248-252. doi: 10.1016/j.cplett.2009.04.014

  doidx.doi.orgwww.sciencedirect.comwww.sciencedirect.com

• Matanović, Ivana ; Došlić, Nađa ; Johnson, Bruce | Generalized approximation to the reaction path: the formic acid dimer case // The Journal of chemical physics, 128 (2008), 8; 084103, 10. doi: 10.1063/1.2833978

  doiaip.scitation.org

• Matanović, Ivana ; Došlić, Nađa | Theoretical modeling of the formic acid dimer infrared spectrum: Shaping the O-H stretch band // Chemical Physics, 338 (2007), 2-3; 121-126

• Došlić, Nađa ; Kovačević, Goran ; Ljubić, Ivan | Signature of the Conformational Preferences of Small Peptides: a Theoretical Investigation // The journal of physical chemistry. A, 111 (2007), 35; 8650-8658-x

  pubs.acs.org

• Matanović, Ivana ; Došlić, Nađa ; Kuehn, Oliver | Ground and asymmetric CO-stretch excited state tunneling splittings in the formic acid dimer // The Journal of chemical physics, 127 (2007), 1; 014309, 7. doi: 10.1063/1.2748048

  doiaip.scitation.org

• Došlić, Nađa | Terahertz-laser control of large amplitude vibrational motion in the sub-one-cycle pulse limit // The journal of physical chemistry. A, 110 (2006), 45; 12400-12405. doi: 10.1021/jp064363i

  doipubs.acs.org

• Došlić, Nađa | Generalization of the Rabi population inversion dynamics in the sub-one-cycle pulse limit // Physical review. A, Atomic, molecular, and optical physics, 74 (2006), 013402-1 - 01340-x

• Matanović, Ivana ; Došlić, Nadja | Anharmonic vibrational spectra of acetylacetone // International journal of quantum chemistry, 106 (2006), 1367-1374-x

• Matanović, Ivana ; Došlić, Nađa | Infrared Spectroscopy of the Intramolecular Hydrogen Bond in Acetylacetone: A Computational Approach // The journal of physical chemistry. A, 109 (2005), 4185-4194-x

• Bonacci, Duje ; Bosanac, Slobodan D. ; Došlić, Nađa | Analytic pulse design for selective population transfer in many-level quantum systems: maximizing the amplitude of population oscillations // Physical review. A, Atomic, molecular, and optical physics, 70 (2004), 4; 043413-043423. doi: 10.1103/PhysRevA.70.043413

  doiprola.aps.org

• Tatić, Iva ; Došlić, Nađa | On the Robustness of Low-frequency Laser Control Schemes for Proton Transfer in Thioacetylacetone // Croatica chemica acta, 77 (2004), 1-2; 83-88-x

  jagor.srce.hr

• Matanović, Ivana ; Došlić, Nađa ; Mihalić, Zlatko | Exploring the potential energy surface for proton transfer in acetylacetone // Chemical Physics, 306(1-3) (2004), 201-207-x

• Popović, Zora ; Pavlović, Gordana ; Roje, Vibor ; Došlić, Nađa ; Matković-Čalogović, Dubravka ; Leban, Ivan | Nitroaniline derivatives of 2-oxo-1-naphthaldimines - molecular self-assembling via C-H...O intermolecular hydrogen bonds and stabilization of O-H...N and N-H...O tautomers in solution and solid state // Structural chemistry, 15 (2004), 6; 587-598. doi: 10.1007/s11224-004-0734-z

  doilink.springer.com

• Kovačević, Goran ; Hrenar, Tomica ; Došlić, Nađa | Hydrogen bonding in malonaldehyde: a density functional and reparametrized semiempirical approach // Chemical Physics, 293 (2003), 1; 41-52-x

• Došlić, Marija ; Došlić, Nađa ; Došlić, Tomislav | On appel index of MATH/CHEM/COMP conference // Croatica chemica acta, 76 (2003), 2; 125-127-x

  public.srce.hr

• Došlić, Nađa ; Kuehn, Oliver | The intramolecular hydrogen bond in malonaldehyde as seen by infrared spectroscopy. A four-dimensional study // Zeitschrift für physikalische Chemie (München. 1991), 217 (2003), 12; 1507-1524-x

• Došlić, Tomislav ; Došlić, Nađa ; Kolarec, Biserka | Exploring Messianic Areas in Virtual Harnad's Space // Informatologia (Zagreb), 35 (2002), 2; 98-102

• Došlić, Nađa ; Stare, Jernej | Dissipative state selective vibrational excitation in picolinic acid N-oxide // Croatica chemica acta, 75 (2002), 1; 59-75-x

• Babić, Darko ; Bosanac, Slobodan Danko ; Došlić, Nađa | Proton transfer in malonaldehyde: a model three-dimensional study // Chemical physics letters, 358 (2002), 3-4; 337-343-x

• Došlić, Nađa ; Stare, Jernej ; Mavri, Janez | Hydrogen bonding in picolinic acid N-oxide. Part II: A proposal for dissipative laser driven proton transfer dynamics // Chemical Physics, 269 (2001), 1/3; 59-73. doi: 10.1016/S0301-0104(01)00350-0

  doiwww.sciencedirect.com

• Došlić, Nađa ; Kuhn, O. | Monitoring laser driven hydrogen atom motion by transient infrared spectroscopy // Chemical Physics, 255 (2000), 2-3; 247-257-x

• Došlić, Nađa ; Sundermann, K. ; Gonzales, L. ; Mo, O. ; Giraud-Girard, J. ; Kühn, O. | Ultrafast photoinduced dissipative hydrogen switching dynamics in thioacetylacetone // PCCP. Physical chemistry chemical physics, 1 (1999), 6; 1249-1257-x

• Došlić, Nađa ; Kühn, O. ; Manz, J. | Infrared laser pulse controlled ultrafast H-atom switching in two-dimensional asymmetric double well potentials // Berichte der Bunsengesellschaft für Physikalische Chemie, 102 (1998), 3; 292-297-x

• Došlić, Nađa ; Kühn, O. ; Manz, J. ; Sundermann, K. | The "hydrogen-subway" - A tunneling approach to intramolecular hydrogen transfer reactions controlled by ultrashort laser pulses // The journal of physical chemistry. A, 102 (1998), 47; 9645-9650-x. doi: 10.1021/jp982470+

  doipubs.acs.org

• Došlić, Nađa ; Bosanac, Slobodan D. | New classical method for dynamical calculation in molecular systems // Molecular physics, 90 (1997), 4; 599-609-x

Pregledni rad (stručni)

• Stepanić, Višnja ; Došlić, Nađa | Teorijski pristupi kemijskoj reaktivnosti. 1. Dinamički pristup // Kemija u industriji : časopis kemičara i tehnologa Hrvatske, 49 (2000), 467-476

Ostalo

• Ponzi, Aurora ; Sapunar, Marin ; Došlić, Nađa ; Decleva, Piero | Photoionization of pyrrole from the B_2 state: a computational study on the effects of Rydberg–valence mixing // Theoretical chemistry accounts, 139 (2020), 8; 137, 8. doi: 10.1007/s00214-020-02649-1

  doilink.springer.comdoi.org

• Sapunar, Marin ; Domcke, Wolfgang ; Došlić, Nađa | UV absorption spectra of DNA bases in the 350– 190 nm range: assignment and state specific analysis of solvation effects // PCCP. Physical chemistry chemical physics, 21 (2019), 41; 22782-22793. doi: 10.1039/c9cp04662c

  doipubs.rsc.org

• Došlić, Nađa ; Bosanac, Slobodan | Harmonic-oscillator with the radiation reaction interaction // Physical review. A, Atomic, molecular, and optical physics, 51 (1995), 5; 3485-3494. doi: 10.1103/PhysRevA.51.3485

  doijournals.aps.org

Pregledni rad (znanstveni)

• Hansen, Klavs; García-Hernández, D. A.; Campbell, E. E. B.; Erbahar, Dogan; Domaracka, Alicja; Jäger, Cornelia; Ewels, C.; Umek, Polona; Kwok, S.; Peeters, E. et al. | Roadmap on carbon molecular nanostructures in space // European physical journal D : atomic, molecular and optical physics, 79 (2025), 8; 94, 107. doi: 10.1140/epjd/s10053-025-00984-1

  doilink.springer.comfulir.irb.hr

• Cigrang, Léon L. E.; Curchod, Basile F. E.; Ingle, Rebecca A.; Kelly, Aaron; Mannouch, Jonathan R.; Accomasso, Davide; Alijah, Alexander; Barbatti, Mario; Chebbi, Wiem; Došlić, Nadja et al. | Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics // The journal of physical chemistry. A, 129 (2025), 31; 7023-7050. doi: 10.1021/acs.jpca.5c02171

  doipubs.acs.orgfulir.irb.hr

• Draženović, Josip; Laconsay, Croix J.; Došlić, Nađa; Wu, Judy I-Chia; Basarić, Nikola | Excited-state antiaromaticity relief drives facile photoprotonation of carbons in aminobiphenyls // Chemical science, 15 (2024), 14; 5225-5237. doi: 10.1039/D4SC00642A

  doipubs.rsc.orgfulir.irb.hr

Sažetak izlaganja sa skupa

• Klemen, Luka; Usenik, Andrea; Kukina Gradečak, Karla; Nikšić-Franjić, Ivana; Belovari, Mateja; Jurković, Marta; Cindro, Nikola; Došlić, Nađa; Piantanida, Ivo; Tomišić, Vladislav | CALIXARENES – YES, THEY FLUORESCE! // 10th Symposium of Chemistry Students : Book of abstracts / Stantić, Vedrana ; Štorga, Lara ; Borovec, Jakov (ur.). | Zagreb: Croatian Chemical Society, 2025. str. 43-43

• Klemen, Luka; Usenik, Andrea; Kukina Gradečak, Karla; Nikšić-Franjić, Ivana; Belovari, Mateja; Jurković, Marta; Cindro, Nikola; Došlić, Nađa; Piantanida, Ivo; Tomišić, Vladislav | Fluorescence “without fluorophores”: investigating cation complexation by calixarenes // 29th Croatian Meeting of Chemists and Chemical Engineers and 7th Symposium Vladimir Prelog : Book of abstracts / Vrsalović Presečki, Ana (ur.). | Zagreb: Croatian Chemical Society, 2025. str. 135-135

  29hskiki.hkd.hr

• Klemen, Luka; Usenik, Andrea; Kukina Gradečak, Karla; Nikšić-Franjić, Ivana; Belovari, Mateja; Jurković, Marta; Cindro, Nikola; Došlić, Nađa; Piantanida, Ivo; Tomišić, Vladislav | Fluorimetric Studies of Cation-Binding Reactions of Calixarenes Lacking Fluorescent Substituents // SUMMER CONFERENCE OF CROATIAN CHEMICAL SOCIETY RIJEKA – PULA 2025 - Book of abstracts / Rezić, Meštrović Iva (ur.). | Rijeka: Hrvatsko kemijsko društvo, 2025. str. 93-93

  rijeka-pula-chem.hkd.hr

• Tokić, Nina ; Piteša, Tomislav ; Sapunar, Marin ; Došlić, Nađa | What Can We Learn by Comparing Surface Hopping Algorithms? // Computational Chemistry Day 2022 : book of abstracts. | Zagreb: Prirodoslovno-matematički fakultet Sveučilišta u Zagrebu, 2022. str. 26-26

  drive.google.com

• Basarić, Nikola ; Draženović, Josip ; Došlić, Nađa | Photochemical Formation of Aza-Quinone Methides by Dehydration and ESIPT of Aminoarenes // ICESAA : ESAA in optically and magnetically active molecules and materials: theory and experiment : book of abstracts. | 2022. str. 43-43

• Basarić, Nikola ; Drazenović, Josip ; Rozić, Tomislav ; Doslić, Nađa | Excited state intramolecular proton transfer from nitrogen to carbon // 28th PhotoIUPAC Symposium on Photochemistry : Book of abstracts. | 2022. str. 93-93

• Draženović, Josip; Rožić, Tomislav; Došlić, Nađa; Basarić, Nikola | Excited-state intramolecular proton transfer from nitrogen to a C-atom of adjacent aromatic substituent // Central European Conference on Photochemistry/CECP 2022. | 2022. str. 16-16

• Draženović, Josip ; Rožić, Tomislav ; Došlić, Nađa ; Basarić, Nikola | Excited State Intramolecular Proton Transfer From Nitrogen To Carbon Atom In Aminobiphenyls // 27th Croatian Meeting of Chemists and Chemical Engineers and 5th Symposium Vladimir Prelog : Book of Abstracts. | Veli Lošinj: Hrvatsko kemijsko društvo, 2021. str. 59-59

  27hskiki.hkd.hr

• Piteša, Tomislav ; Alešković, Marija ; Becker, Kristin ; Bohne, Cornelia ; Basarić, Nikola ; Došlić, Nađa | Anti-Kasha nitrogen photoelimination from diazoalkanes // Book of Abstracts. | 2020. str. 47-47

  drive.google.com

• Piteša, Tomislav ; Alešković, Marija ; Becker, Kristin ; Bohne, Cornelia ; Basarić, Nikola ; Došlić, Nađa | Photoinduced Nitrogen Elimination from Diazoalkanes // Knjiga sažetaka. | 2020. str. 121-121

  www.pmf.unizg.hr

• Alešković, Marija ; Piteša, Tomislav ; Becker, Kristin ; Bohne, Cornelia ; Basarić, Nikola ; Došlić, Nađa | Anti-Kasha nitrogen photoelimination from diazoalkanes // 17th Central European Symposium on Theoretical Chemistry, Book of Abstracts. | 2019. str. 86-86

• Novak, Jurica ; Mališ, Momir ; Došlić, Nađa | Nonadiabatic QM/MM dynamics: Technical details // Reactivity of highly excited and highly charged molecules : 1st Meeting of the XLIC Working Group 2 Book of Abstracts / COST CM 1204 (ur.). | Port-en-Bessin-Huppain: COST Office, 2014. str. ---

• Novak, Jurica ; Mališ, Momir ; Došlić, Nađa | Solvent dependent dynamics of the retinal chromophore // Bridging Scales in Theoretical Chemistry. | Erlagen, 2013

• Ivšić, Trpimir ; Novak, Jurica ; Došlić, Nađa ; Hameršak, Zdenko | INVERSION OF ENANTIOSELECTIVITY DISENTANGLED: ONE CATALYST FOR BOTH ENANTIOMERS IN CINCHONA-MEDIATED DESYMMETRIZATION OF GLUTARIC MESO-ANHYDRIDES // Book of Abstracts. | 2012. str. 083-083

  www.ldorganisation.com

• Basarić, Nikola ; Došlić, Nađa ; Ivković, Jakov ; Wang, Yu-Hsuan ; Veljković, Jelena ; Mališ, Momir ; Mlinarić-Majerski, Kata ; Wan, Peter | Very Efficient New Examples of Excited State Intramolecular Proton Transfer (ESIPT) to Carbon // XXIV IUPAC Symposium on photochemistry : abstracts. | Coimbra, 2012. str. 88-88

• Alešković, Marija ; Došlić, Nađa ; Basarić, Nikola ; Mlinarić-Majerski, Kata | Binding of HSO4– vs proton transfer in aminophenyl-substituted adamantane dipyrromethane receptors // 6-ISMSC - International Symposium on Macrocyclic and Supramolecular Chemistry, Brighton, United Kingdom. | Brighton, 2011

• Gomzi, Vjeran ; Matanović, Ivana ; Došlić, Nađa | Theoretical analysis of Fe(H)2(η2-H2) (PEtPh2)3 structure and energetics. | 2009

• Matanović, Ivana ; Mališ, Momir ; Došlić, Nađa | Multidimensional Quantum Dynamics of Carboxylic Acid Dimers // Book of Abstracts, XVIIIth International Conference "Horizons in Hydrogen Bond Research". | 2009. str. 1-1

• Cvetešić, Nevena; Dulić, Morana; Perona, John J.; Gruić-Sovulj, Ita | Mechanism of hydrolytic proofreading in amino acid selection for protein biosynthesis // The 3rd Adriatic Meeting on Computational Solutions in the Life Science Book of Abstracts. | Zagreb: Center for Computational Solutions in the Life Science, IRB, 2009. str. 50-50

• Petković, Milena ; Došlić, Nađa | Infrared spectroscopy of a double hydrogen bonded systems // Book of abstracts, The second Opatija Meeting on Computational Solutions in the Life Science. | Zagreb: Center for Computational Solutions in Life Sciences, 2007. str. 80-80-x

• Matanović, Ivana ; Došlić, Nađa, Kuehn, Oliver | Quantum treatment of large amplitude motion in the formic acid dimer // Book of abstracts, The second Opatija Meeting on Computational Solutions in the Life Sciences. | Zagreb: Center for Computational Solutions in Life Sciences, 2007. str. 55-55-x

• Matanović, Ivana ; Došlić, Nađa ; Kühn, Oliver | Quantum Treatment of Large Amplitude Motion // 1st South Eastern European Workshop on Practical Approaches to Computational Biology. | Zagreb, 2005

• Matanović, Ivana ; Došlić, Nađa ; Kühn, Oliver | Quantum Treatment of Large Amplitude Motion // Laser Control and Molecular Switches. | Zagreb, 2005. str. 41-x

• Matanović, Ivana ; Došlić, Nađa | The Intramolecular Hydrogen Bond in Acetylacetone: Infrared Spectroscopy and // Brijuni conference: Matter under extreme conditions. | Zagreb, 2004. str. 24-x

• Matanović, Ivana ; Došlić, Nađa | The Intramolecular Hydrogen Bond in Acetylacetone: Infrared Spectroscopy and Tunneling Dynamics // The 18th International Conference on High Resolution Molecular Spectroscopy. | Prag, 2004. str. 214-x

• Kovačević, Goran ; Matanović, Ivana ; Došlić, Nađa | Proton transfer in acetylacetone: an ab-initio study // Brijuni conference: Space, Time and Life. | Zagreb, 2002. str. 19-x

• Babić, Darko ; Bosanac, Slobodan ; Došlić, Nađa | Nuclear tunneling in malonaldehyde: a model three dimensional study // Math/Chem/Comp '2002.The 17th Dubrovnik international cource & conference on the interfaces among mathematics, chemistry and computer sciences. | 2002

• Babić, Darko ; Bosanac, Slobodan ; Došlić, Nađa | Nuclear tunneling in malonaldehyde: a model three dimensional study // Quantum dynamical concepts: from diatomics to biomoleculs. | 2002

• Kovačević, Goran ; Matanović, Ivana ; Došlić, Nađa | Proton Transfer in acetylacetone: an ab initio study // Humboltd reserch conference on computational chemistry. | Sofija, 2002. str. 50-x

Neobjavljeni prilog sa skupa

• Basarić, Nikola; Ma, Jiani; Antol, Ivana; Došlić, Nađa | Does the antiaromaticity in the excited state always drive the elimination of small molecules from aryl derivatives? // 4ᵗʰ INTERNATIONAL CONFERENCE ON EXCITED STATE AROMATICITY AND ANTIAROMATICITY | Thiruvananthapuram, Indija, 08.01.2026-11.01.2026

  www.icesaa-4.in

• Usenik, Andrea; Klemen, Luka; Sunjka, Franka; Belovari, Mateja; Jurković, Marta, Nikšić-Franjić, Ivana; Došlić, Nađa; Piantanida, Ivo; Tomišić, Vladislav | Intrinsic fluorescence of the calixarene backbone: is it sufficient for quantitative analysis? // LUCES Zoom Meeting for Young Researchers | , 04.05.2026-04.05.2026

• Usenik, Andrea; Nikšić-Franjić, Ivana; Jurković, Marta; Kukina Gradečak, Karla; Leko, Katarina; Klemen, Luka; Cindro, Nikola; Došlić, Nađa; Piantanida, Ivo; Tomišić, Vladislav | Intrinsic Fluorescence of Calixarenes and Its Application in Cation-Binding Studies // 2nd LUCES GLobal Action Meeting | Zadar, Hrvatska, 28.04.2025-29.04.2025

  drive.google.comlucescostaction.com

• Basarić, Nikola; Antol, Ivana; Sapunar, Marin; Došlić, Nađa; Brusar, Vedran; Forjan, Mateo; Vdović, Silvije; Cannizzo, Andrea; Cerullo, Giulio; Paradžik, Mladen et al. | Higher excited state photochemistry of BODIPY: mechanistic study and applications in fluorescence labeling // Photochemistry Gordon Research Conference GRC- 2025 | Portland (ME), Sjedinjene Američke Države, 27.07.2025-01.08.2025

  www.grc.org

• Basarić, Nikola; Draženović, Josip; Su, Yifan; Ma, Jiani; Došlić, Nađa | Photochemical generation of aza-quinonemethides from aniline derivatives // 29th PhotoIUPAC IUPAC Symposium on Photochemistry | Valencia, Španjolska, 14.07.2024-19.07.2024

• Tokić, Nina ; Piteša, Tomislav ; Sapunar, Marin ; Došlić, Nađa | What Can We Learn by Comparing Surface Hopping Algorithms? // 18th Central European Symposium on Theoretical Chemistry | Balatonszárszó, Mađarska, 07.09.2022-10.09.2022

• Piteša, Tomislav ; Došlić, Nađa | Ab initio simulation of time-resolved photoelectron spectra of B2u(ππ∗)-excited pyrazine from the surface hopping dynamics" // Virtual Winter School on ComputationalChemistry | Virtualno (online), 15.02.2021-18.02.2021

• Piteša, Tomislav ; Sapunar, Marin ; Ponzi, Aurora ; Gelin, Maxim ; Došlić, Nađa ; Domcke, Wolfgang ; Decleva, Piero | Ab initio simulation oftime-resolved photoelectron spectra by the classical doorway-window approach: a case study of B2u(ππ∗)-excited pyrazine // Light Induced Processes in Physical, Chemical, and Biological Systems | Virtualno (online), 09.06.2021-10.06.2021

• Piteša, Tomislav ; Sapunar, Marin ; Ponzi, Aurora ; Gelin, Maxim ; Došlić, Nađa ; Domcke, Wolfgang ; Decleva, Piero | Mixed quantum-classical approach to the simulation and assignment of the time-resolved photoelectron spectra // MD-GAS COST Action (CA18212): 2nd General Meeting | Virtualno (online), 04.10.2021-08.10.2021

• Basarić, Nikola; Chaiwongwattana, Sermsiri; Došlić, Nađa; Škalamera, Đani; Bohne, Cornelia | Excited State Intramolecular Proton Transfer (ESIPT) in Anthrol Carbaldehydes // 28th International Conference on Photochemistry / ICP 2017 | Strasbourg, Francuska, 16.07.2017-21.07.2017

  icp2017strasbourg.u-strasbg.fricp2017strasbourg.u-strasbg.fr

Diplomski rad (sveučilišni)

• Tokić, Nina | Usporedba algoritama za preskakanje ploha u neadijabatskoj molekularnoj dinamici / Došlić, Nađa (mentor). | Zagreb, Prirodoslovno-matematički fakultet, Zagreb, 2021

  urn.nsk.hrrepozitorij.pmf.unizg.hr

• Mališ, Momir | Tuneliranjem uzrokovano cijepanje osnovnog vibracijskog stanja u dimerima mravlje kiseline / Došlić, Nađa (mentor). | Zagreb, Prirodoslovno-matematički fakultet, Zagreb, 2009

• Novak, Jurica | Dimeri karboksilnih kiselina: Infracrveni spektar oblikovan Raman aktivnim modovima / Cvitaš, Tomislav (mentor); Došlić, Nađa (neposredni voditelj) . | Zagreb, Prirodoslovno-matematički fakultet, Zagreb, 2008

• Matanović, Ivana | Teorijski pristup reakciji prijenosa vodika u acetilacetonu / Živković, Tomislav (mentor); Došlić, Nađa (neposredni voditelj) . | Zagreb, Prirodoslovno-matematički fakultet, Zagreb, 2003

• Tatić, Iva | Laserska kontrola prijenosa protona u tioacetilacetonu i sličnim sustavima / Živković, Tomislav (mentor); Došlić, Nađa (neposredni voditelj) . | Zagreb, Prirodoslovno-matematički fakultet, Zagreb, 2002

Doktorski rad

• Sapunar, Marin | Toolkits for simulation and interpretation of photoinduced processes / Došlić, Nađa (mentor). | Zagreb, Prirodoslovno-matematički fakultet, Zagreb, 2021

  urn.nsk.hr

• Mališ, Momir | Non-radiative relaxation mechanisms of electronically excited phenylalanine in model peptides / Došlić, Nađa (mentor). | Zagreb, Prirodoslovno-matematički fakultet, Zagreb, 2015

  mojoblak.srce.hrrepozitorij.pmf.unizg.hr

• Matanović, Ivana | Quantum treatment of large amplitude motion in hydrogen bonded systems / Došlić, Nađa (mentor). | Zagreb, Prirodoslovno-matematički fakultet, Zagreb, 2007

Croatian Chemical Society

Croatian Humboldt Club