2000-2004 doktorski studij, Sveučilište u Durhamu, Durham, Ujedinjeno Kraljevstvo
1991-1999 studij fizike, Sveučilište u Zagrebu, Zagreb, Hrvatska

HPC-Europa++ projekt, Barcelona, 2008.

2007-2011 Ramon Jenkins stipendija na Sidney Sussex College-u, Cambridge, Ujedinjeno Kraljevstvo.

2000-2003 doktorska stipendija Sveučilišta u Durhamu i ORS award, Universities UK.

"Chemical Dynamics", University of Cambridge, 2010.
"Symmetry and Perturbation Theory", University of Cambridge, 2011.

Marko Cvitaš, Stuart Althorpe, "State-to-state reactive scattering in six dimensions using reactant-product decoupling: OH + H2 --> H2O + H", J. Chem. Phys. 134, 024309 (2011).
Marko Cvitaš, Pavel Soldan, Jeremy Hutson, Pascal Honvault, Jean-Michel Launay, "Interaction and dynamics in Li + Li2 ultracold collisions", J. Chem. Phys.  127, 074302 (2007).
Marko Cvitaš, Stuart Althorpe, "Parallelizable split-operator propagator for treating Coriolis-coupled quantum dynamics", Comp. Phys. Comm. 177, 357 (2007).
Marko Cvitaš, Pavel Soldan, Jeremy Hutson, "Long-range intermolecular forces in triatomic systems: connecting the atom-diatom and atom-atom-atom representations", Mol. Phys. 104, 23 (2006).
Marko Cvitaš, Pavel Soldan, Jeremy Hutson, Pascal Honvault, Jean-Michel Launay, "Ultracold Li + Li2 collisions: bosonic and fermionic cases", Phys. Rev. Lett. 94, 200402 (2005).

Radovi u časopisima

Znanstveni i pregledni radovi

• Eraković, M., Vaillant, C. & Cvitaš, M. (2020) Instanton theory of ground-state tunneling splittings with general paths. The Journal of chemical physics, 152 (8), 084111, 13 doi:10.1063/1.5145278.

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• Cvitaš, M. & Richardson, J. (2020) Quantum tunnelling pathways of the water pentamer. PCCP. Physical chemistry chemical physics, 22, 1035-1044 doi:10.1039/C9CP05561D.

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• Vaillant, C. & Cvitaš, M. (2019) Rotation-tunneling spectrum of the water dimer from instanton theory. PCCP. Physical chemistry chemical physics, 20 (42), 26809-26813 doi:10.1039/c8cp04991b.

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• Cvitaš, M. (2018) Quadratic String Method for Locating Instantons in Tunneling Splitting Calculations. Journal of chemical theory and computation, 14 (3), 1487-1500 doi:10.1021/acs.jctc.7b00881.

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• Cvitaš, M. & Althorpe, S. (2016) Locating Instantons in Calculations of Tunneling Splittings: The Test Case of Malonaldehyde. Journal of chemical theory and computation, 12 (2), 787-803 doi:10.1021/acs.jctc.5b01073.

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• Zhang, Y., Rommel, J., Cvitaš, M. & Althorpe, S. (2014) Shallow-tunnelling correction factor for use with Wigner-Eyring transition-state theory. PCCP. Physical chemistry chemical physics, 16 (44), 24292-24300 doi:10.1039/c4cp03235g.

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• Zhang, Y., Stecher, T., Cvitaš, M. & Althorpe, S. (2014) Which Is Better at Predicting Quantum-Tunneling Rates: Quantum Transition-State Theory or Free- Energy Instanton Theory?. Journal of Physical Chemistry Letters, 5 (22), 3976-3980 doi:10.1021/jz501889v.

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• Cvitaš, M. & Althorpe, S. (2013) A Chebyshev method for state-to-state reactive scattering using reactant-product decoupling: OH + H2 → H2O + H. The Journal of chemical physics, 139, 064307, 13 doi:10.1063/1.4817241.

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• Cvitaš, M. & Althorpe S.C. (2011) State-to-state reactive scattering in six dimensions using reactant-product decoupling: OH + H-2 -> H2O + H (J=0). The Journal of chemical physics, 134, 024309, 21 doi:10.1063/1.3525541.

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• Cvitaš, M. & Althorpe, S. (2009) Quantum Wave Packet Method for State-to-State Reactive Scattering Calculations on AB + CD -> ABC + D Reactions. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 113 (16), 4557-4569 doi:10.1021/jp8111974.

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• Cvitaš, M. & Althorpe, S. (2008) State-to-state reactive scattering using reactant- product decoupling. Physica scripta, 80 (4), 048115, 7 doi:10.1088/0031-8949/80/04/048115.

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• Cvitaš, M. & Althorpe, S. (2007) Parallelizable split-operator propagator for treating Coriolis-coupled quantum dynamics. Computer physics communications, 177 (4), 357-361 doi:10.1016/j.cpc.2007.05.002.

  doi

• Cvitaš, M., Soldan, P., Hutson, J., Honvault, P. & Launay J.-M. (2007) Interactions and dynamics in Li+Li2 ultracold collisions. The Journal of chemical physics, 127 (7), 074302, 19 doi:10.1063/1.2752162.

  doi

• Cvitaš, M., Soldan, P. & Hutson, J. (2006) Long range intermolecular forces in triatomic systems: connecting the atom-diatom and atom-atom- atom representations. Molecular physics, 104 (1), 23-31 doi:10.1080/00268970500224523.

  doi

• Cvitaš, M., Soldan, P., Hutson, J., Honvault, P. & Launay, J. (2005) Ultracold Li+Li2 collisions: Bosonic and fermionic cases. Physical review letters, 94 (3), 033201, 4 doi:10.1103/PhysRevLett.94.033201.

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• Cvitaš, M., Soldan, P., Hutson, J., Honvault, P. & Launay J.-M. (2005) Ultracold collisions involving heteronuclear alkali metal dimers. Physical review letters, 94 (20), 200402, 4 doi:10.1103/PhysRevLett.94.200402.

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• Cvitaš, M., Soldan, P. & Hutson, J. (2003) Three-body nonadditive forces between spin- polarized alkali-metal atoms. Physical review, A, Atomic, molecular, and optical physics, 67 (5), 054702, 4 doi:10.1103/PhysRevA.67.054702.

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• Cvitaš, M. & Šiber, A. (2003) Vibrations of a chain of Xe atoms in a groove in a carbon nanotube bundle. Physical review. B, Condensed matter and materials physics, 67 (19), 193401-4.

• Cvitaš, M., Soldan, P., Hutson, J., Hovault, P. & Launay, J. (2002) Quantum dynamics of ultracold Na+Na2 collisions. Physical review letters, 89 (15), 153201, 4 doi:10.1103/PhysRevLett.89.153201.

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