Starije publikacije:

• Z.B. Maksić i M. Eckert-Maksić:
  "A Correlation Between the Acidity and Hybridization in Nonconjugated Hydrocarbons"
  Tetrahedron, 25 (1969) 5113.
  
  
• Z.B. Maksić i M. Eckert-Maksić:
  "Some Remarks on the Use of Experimental Bond Lengths in the Maximum Overlap Method"
  Croat. Chem. Acta, 42 (1970) 433.
  
  
• M. Eckert-Maksić, Z. Majerski, S. Borčić i D.E. Sunko:
  "Competitive Reactions of Nucleophiles. II. Solvolysis of α,α - and γ,γ- Dimethylallyl Chlorides"
  Tetrahedron, 27 (1971) 2119.
  
  
• M. Eckert-Maksić, Lj. Tušek, i D.E. Sunko:
  "Rates of Oxidation of Some Alcohols with Silver Carbonate on Celite"
  Croat. Chem. Acta, 43 (1971) 79.
  
  
• Z.B. Maksić, M. Eckert-Maksić, i M. Randić:
  "Correlation Between C-H and C-C Spin-Spin Coupling Constants and s-Characters of Hybrids Calculated by Maximum Overlap Method"
  Theor. Chim. Acta, 22 (1971) 70.
  
  
• J.W. Larsen i M. Eckert-Maksić:
  "p-Methylanisole as an Ambident Base. Effect of Acid Strength on the Position of Protonation"
  Tetrahedron Lett., (1972) 1477.
  
  
• J.W. Larsen i M. Eckert-Maksić:
  "Structures of Protonated Methyl Phenols in Antimony Pentafluride-Fluorosulfuric Acid at -60 oC"
  Croat. Chem. Acta, 45 (1973) 503.
  
  
• K. Kovačević, M. Eckert-Maksić, i Z.B. Maksić:
  "Calculation of the Heats of Formation in Some Cyclic and Polycyclic Hydrocarbons by the MOA Method"
  J. Mol. Struct., 21 (1974) 335.
  
  
• Z.B. Maksić i M. Eckert-Maksić:
  "Maximum Overlap Hybridization in Norbonane and Some Related Molecules "
  J. Mol. Struct., 22 (1974) 445.
  
  
• J.W. Larsen i M. Eckert-Maksić:
  "Ambident Behaviour of Some Phenols and Alkoxybenzenes in Antimony Pentafluoride-Fluorosulfonic Acid Mixtures"
  J. Amer. Chem. Soc., 96 (1974) 4311.
  
  
• K. Kovačević, M. Eckert-Maksić, i Z.B. Maksić:
  "The Calculation of Heats of Formation, Heats of Hydrogenation and Strain Energies in Nonconjugated Hydrocarbons"
  Croat. Chem. Acta, 46 (1974) 249.
  
  
• Z.B. Maksić, K. Kovačević, i M. Eckert-Maksić:
  "The Calculation of Strain Energies in Cyclic and Polycyclic Hydrocarbons by the Maximum Overlap Approximation"
  Tetrahedron Lett., (1975) 101.
  
  
• Z.B. Maksić, K. Rupnik, i M. Eckert-Maksić:
  "Semiempirical Studies of Core Electron Binding Energy Shifts. V. SCC-MO Investigation of Keto-Enol Tautomerism in Some 1,3-Diketones and Related Anhydrides"
  J. Electron Spectr. Rel. Phenom., 16 (1979) 371.
  
  
• M. Eckert-Maksić, K. Kovačević, i Z.B. Maksić:
  "The Electronic Structure of Organosilicon Compounds. III. Iterative Maximum Overlap Calculations on Some Cyclic and Polycyclic Silanes"
  J. Organomet. Chem., 168 (1979) 295.
  
  
• M. Eckert-Maksić:
  "Protonation of Methoxyphenyl Alkyl Sulfides in SbF5-FSO3H"
  J. Org. Chem., 45 (1980) 3355.
  
  
• R. Gleiter, H. Hopf, M. Eckert-Maksić i K.L. Noble:
  "Photoelektronenspektrum von [8]Cyclophan und [8]Cyclophan-4-en. Eine Ermittlung des induktiven und hyperkonjugativen Effekts fuer [n]Cyclophane"
  Chem. Ber., 113 (1980) 3401.
  
  
• H.D. Martin, M. Eckert-Maksić i B. Mayer:
  "Die Diagonalwechselwirkung in Vierring. Experimenteller Nachweis einer dominierenden circumannularen Konjugation: 5,6-Dimethylenbicyclo [2.2.1]hexan"
  Angew. Chem., 92 (1980) 835.
  
  
• M. Eckert-Maksić:
  "Protonation of Alkyl Aryl Sulfides in SbF5-FSO3H Solution"
  J. Chem. Soc., Perkin II (1981) 62.
  
  
• M.C. Böhm, M. Eckert-Maksić, R. Gleiter, J. Grobe i D.L. Van:
  "Die He(I)-Photoelektronenspektren von (CH3)2PSCH3, (CH3)2AsSCH3, (CH3)2AsSeCH3 und (CH3)2PSeCH3"
  Chem. Ber., 114 (1981) 2300.
  
  
• R. Gleiter, W. Schäfer i M. Eckert-Maksić:
  "Transannulare Wechselwirkungen zwischen Acetylenen-Photoelektronenspektroskopische Untersuchungen an 1,8-Diethylnaphthalin und cyclischen Derivaten von 2,2-Diethynylbiphenyl"
  Chem. Ber., 114 (1981) 2309.
  
  
• P. Bischof, M. Eckert-Maksić, i Z.B. Maksić:
  "On the Relative Stability of Ascorbic Acid Tautomers"
  Z. Naturforsch., 36a (1981) 502.
  
  
• R. Gleiter, K. Gubernator, M. Eckert-Maksić, J. Spanget-Larsen, B. Bianco, G. Gandillon i U. Burger:
  "The Electronic Structure of Phenylene and Naphthylene Bicyclobutanes. Photoelectron Spectroscopy and Model Calculations"
  Helv. Chim. Acta, 64 (1981) 1312.
  
  
• M. Eckert-Maksić i Z.B. Maksić:
  "MNDO Study of the Site of Protonation in Methylsydnones"
  J. Chem. Soc., Perkin II, (1981) 1462.
  
  
• M. Eckert-Maksić i Z.B. Maksić:
  "Geometry of Molecules. Part 5. Interatomic Distances in Some Alkyl Substituted Cyclopropanes by the IMOA Method"
  J. Mol. Struct.(Theochem.), 86 (1982) 325.
  
  
• M.C. Böhm, M. Eckert-Maksić, R. Gleiter, G.E. Herberich i B. Hessner:
  "Die Elektronenstruktur und das He(I) Photoelektronen-Spektrum von Cyclopentadienyl(1,1-dimethyl-1,4-dibora-2,5-cyclohexadien)cobalt"
  Chem. Ber., 115 (1982) 754.
  
  
• R. Gleiter, W. Dobler i M. Eckert-Maksić:
  "Wie ahnlich sind Tropochinone und Benzochinone?"
  Angew. Chem., 94 (1982) 62.
  
  
• J. Spanget-Larsen, K. de Korswagen, M. Eckert-Maksić i R. Gleiter:
  "Electronic and Molecular Structure of Simple 3,3-Bicyclopropenyls. Photoelectron Spectroscopy and Model Calculations"
  Helv. Chim. Acta, 65 (1982) 968.
  
  
• R. Gleiter, W. Dobler i M. Eckert-Maksić:
  "The Electronic Structure of o-Tropoquinone, p-Tropoquinone, and Cyclopentadiene-1,2,3-trione. PE Spectroscopic Investigation"
  Nouv. J. Chim., 6 (1982) 123.
  
  
• R. Gleiter, M. Eckert-Maksić, W. Schäfer, i E.A. Truesdale:
  "Quest for a Strong Through Bond Interaction in [2,2]Paracyclophane"
  Chem. Ber., 115 (1982) 2009.
  
  
• M.C. Böhm, M. Eckert-Maksić, R.D. Ernst, D.R. Wilson, i R. Gleiter:
  "Electronic Structure of Bis(pentadienyl)iron. Semiempirical Calculations and Photoelectron Spectra"
  J. Amer. Chem. Soc., 104 (1982) 2699.
  
  
• M. Eckert-Maksić:
  "MINDO/3 Study of the Protonation of Phenol and Methylphenols"
  Z. Naturforsch., 37a (1982) 688.
  
  
• Z.B. Maksić i M. Eckert-Maksić:
  "Geometry of Molecules. Part 6. Interatomic Distances and Electronic Structure of Some Alkyl Substituted Four- and Five-membered Cyclic Hydrocarbons"
  J. Mol. Struct. (Theochem), 91 (1983) 295.
  
  
• R. Gleiter, R.W. Saalfrank, W. Paul, D.O. Cowan i M. Eckert-Maksić:
  "Das Photoelektronenspektrum von 1,1-Diethoxy-3,3-bis(trifluormethyl)allen. Der Effekt von Trifluormethyl Gruppen auf Kumulierte Systeme"
  Chem. Ber., 116 (1983) 2888.
  
  
• R. Gleiter, M.C. Böhm, M. Eckert-Maksić, W. Schaefer, M. Baudler, Y. Aktalay, G. Fritz i K.D. Hoppe:
  "The Electronic Structure of Phosphorus-Cages with the Nortricyclane Skeleton. - Model Calculations and Photoelectron Spectroscopic Investigations"
  Chem. Ber., 116 (1983) 2972.
  
  
• M. Eckert-Maksić:
  "Protonation of 4H-pyran-4-one and its Sulfur Analogues. MNDO Study"
  Z. Naturforsch., 39a (1984) 267.
  
  
• M. Eckert-Maksić, R. Gleiter, i Z.B. Maksić:
  "BB vs. Walsh Model in Strained Systems. Bicyclo[1.1.0]butane"
  Theor. Chim. Acta, 66 (1984) 193.
  
  
• R. Gleiter, W. Dobler, M. Eckert-Maksić, A.J. Bloodworth, H. Eggelte, i D. Cremer:
  "Photoelectron Spectra of Dioxabicyclo(n.2.1)alkanes"
  J. Org. Chem., 49 (1984) 3716.
  
  
• M. Eckert-Maksić i Z.B. Maksić:
  "Semiempirical MNDO Study of Phenyl-sydnone and its Protonated Forms"
  Croat. Chem. Acta, 58 (1985) 15.
  
  
• H.-U. Hofs, J.W. Bats, R. Gleiter, G. Hartmann, R. Mews, M. Eckert-Maksić, H. Oberhammer i G.M. Scheldrick:
  "Perhalogenirte 1,2,3,5-Dithiadiazolium-Salze und 1,2,3,5-Dithiadiazole"
  Chem. Ber., 118 (1985) 3781.
  
  
• N.S. Zefirov, S.I. Kozhushkov, T.S. Kuznetsova, R. Gleiter, i M. Eckert-Maksić:"
  Synthesis of gem-Disubstituted Ethylene and Acetylene Derivatives of the Cyclopropane Series Based on 1,1-Diacylcyclopropanes"
  Zh. Org. Khim., 22 (1986) 110, Engl. Ed. (1986) 95.
  
  
• M. Eckert-Maksić i R. Gleiter:
  "Photoelectron Spectra of N-substituted 1,4-Dihydro-4,4-dimethylpyridines"
  Chem. Ber., 119 (1986) 2381.
  
  
• M. Eckert-Maksić i Lj. Maksimović:
  "MNDO Study of Tautomerism in 3-Acetyltetramic Acid"
  Croat. Chem. Acta, 59 (1986) 757.
  
  
• C. Wilcox, D.A. Brain, J. Clardy, G. van Duyne, R. Gleiter, i M. Eckert-Maksić:
  "9H-Cyclonona [d,e,f]biphenylene: A Case of Neutral Antihomoaromaticity?"
  J. Amer. Chem. Soc., 108 (1986) 7693.
  
  
• M. Eckert-Maksić, P. Bishof, i Z.B. Maksić:
  "Geometric and Electronic Structure of Vitamin C Radicals. A Semiempirical Study"
  J. Mol. Structure,( Theochem), 139 (1986) 179.
  
  
• M. Eckert-Maksić, P. Bishof, i Z.B. Maksić:
  "On the Stability of Vitamin C Radicals"
  Z. Naturforsch. Part A, 41a (1986) 1315.
  
  
• A. Skancke, P. Skancke, M. Eckert-Maksić i Z.B. Maksić:
  "Vibrational Force Fields for Strained Hydrocarbons Involving exo-Double Bonds. An ab initio Study"
  J. Mol. Struct. (Theochem), 35 (1987) 259.
  
  
• M. Eckert-Maksić, K. Mlinarić-Majerski i Z. Majerski:
  "Electronic Structure of 2,4-Methano-2,4-didehydroadamantane: A [3.1.1]Propellane. Photoelectron and Semiempirical Studies"
  J. Org. Chem., 52 (1987) 2098.
  
  
• M. Eckert-Maksić, Z.B. Maksić, A. Skancke i P.N. Skancke:
  "Geometric Structure and Energetics of Small Strained Hydrocarbons Involving Exo-double Bond. A Combined Semiempirical and ab initio Study"
  J. Phys. Chem., 91 (1987) 2786.
  
  
• M. Eckert-Maksić i Lj. Maksimović:
  "Semiempirical MNDO Study of the Tautomerism in 3-substituted Tetronic Acids"
  J. Mol. Struct.,(Theochem), 153 (1987) 121.
  
  
• M. Eckert-Maksić i Z.B. Maksić:
  "Semiempirical vs. ab initio Calculations on Molecular Properties. Part 4. Nuclear Quadrupole Coupling Constants of 14N in some Medium Sized Heterocyclic Molecules"
  J. Mol. Struct.,(Theochem), 153 (1987) 133.
  
  
• R. Gleiter, M. Eckert-Maksić i A. Konar:
  "The PE Spectra of the Seleno Analogues of Thieno [3,4-b]thiophene"
  Chem. Ber., 120 (1987) 1917.
  
  
• M. Eckert-Maksić, Z.B. Maksić, A. Skancke i P.N. Skancke:
  "Structural Variations in Small Ring Hydrocarbons Bridged by the Allenic Double Bonds"
  J. Mol. Struct.(Theochem), 41 (1988) 25.
  
  
• Z.B. Maksić, M. Eckert-Maksić, P.N. Skancke i A. Skancke:
  "Protonation and Rehybridization. A Combined ab initio and Semiempirical Study"
  J. Mol. Struct.(Theochem), 169 (1988) 447.
  
  
• M. Eckert-Maksić, R. Gleiter, K. Hafner i H.-G. Klas:
  "The Electronic Structure of 2-azapentalenes. Photoelectron Spectroscopic Investigations"
  Chem. Ber., 121 (1988) 1219.
  
  
• Z.B. Maksić, M. Eckert-Maksić i D. Kovaček:
  "Semiempirical Study of Intramolecular Hydrogen Bond in Naphthazirin"
  Croat. Chem. Acta, 62 (1989) 623.
  
  
• M. Eckert-Maksić, Z.B. Maksić i D. Margetić:
  "Semiempirical Study of Intramolecular Hydrogen Bond in 6-Hydroxy-2-formylfulvene and 9-hydroxyphenalenone"
  Croat. Chem. Acta, 62 (1989) 645.
  
  
• M. Eckert-Maksić, M. Hodošček, D. Mitić, Z.B. Maksić i K. Poljanec:
  "Mills-Nixon Effect in Benzocyclobutenes"
  J. Mol. Struct. Theochem, 206 (1990) 89.
  
  
• M. Eckert-Maksić, M. Hodošček, D. Kovaček, Z.B. Maksić i K. Poljanec:
  "Strong Mills-Nixon Effect in Biphenylene"
  Chem. Phys. Letters, 117 (1990) 49.
  
  
• M. Osmak, M. Eckert-Maksić, K. Pavelić, Z.B. Maksić, R. Spaventi, L. Beketić, I. Kovaček i B. Šušković:
  "6-Deoxy-6-bromo-ascorbic Acid Inhibits Growth of Mouse Melanoma Cells"
  Res. Exp. Med., 190 (1990) 443.
  
  
• M. Eckert-Maksić, R. Gleiter, N.S. Zefirov, S.I. Kozhushkov i T.S. Kuznetsova:
  "Photoelectron Spectra of Geminal Vinyl- and Ethynyl-Disubstituted Cyclopropane Derivatives"
  Chem. Ber., 124 (1991) 371.
  
  
• M. Eckert-Maksić i Lj. Maksimović:
  "Long Range Interaction Between Lone Pair Orbitals in Diepoxynaphthalene Derivatives"
  J. Org. Chem., 56 (1991) 3719.
  
  
• M. Eckert-Maksić i D. Margetić:
  "Ionic Hydrogenation of Organosulphur Compounds"
  Energy and Fuels, 5 (1991) 327.
  
  
• M. Eckert-Maksić, S. Zöllner, W. Göthling, Lj. Maksimović, R. Boese i A. de Meijere:
  "Synthesis, Structure and Electronic Properties of Bis(tetramethylcyclopropylidene)methane and Biscyclopropylidenemethane"
  Chem. Ber., 124 (1991) 1591.
  
  
• Z.B. Maksić, M. Eckert-Maksić, D. Kovaček, M. Hodošček, K. Poljanec i J. Kudnig:
  "Is Mills-Nixon Effect Operative in Perfluorobenzo(1,2:3,4:5,6)tricyclobutene?"
  J. Mol. Struct.,( Theochem), (1991) 201.
  
  
• U. Höweler, Th. Bäcker, M. Klessinger, M. Eckert-Maksić i Z.B. Maksić:
  "Theoretical Studies of the Solvent Effect on the Stability of the Ascorbic Acid Tautomers"
  Croat. Chem. Acta, 64 (1991) 539.
  
  
• M. Eckert-Maksić, M. Hodošček i G. Fodor:
  "Theoretical Study of (3,6)cyclohemiketal Form of L-Ascorbic Acid"
  Croat. Chem. Acta, 64 (1991) 529.
  
  
• M. Eckert-Maksić, Z.B. Maksić, M. Hodošček i K. Rupnik:
  "Intra- and Extramolecular Electrostatic Potentials in Vitamin C"
  J. Mol. Struct. (Theochem), 256 (1992) 271.
  
  
• Z.B. Maksić, M. Eckert-Maksić, D. Kovaček i D. Margetić:
  "Strong Mills-Nixon Effect in Benzocyclobutadienes"
  J. Mol. Struct. (Theochem), 260 (1992) 241.
  
  
• M. Eckert-Maksić, Z.B. Maksić, M. Hodošček i K. Poljanec:
  "Mills-Nixon Effect in Heteroanalogues of Cyclopropabenzenes"
  Int. J. Quant. Chem., 42 (1992) 869.
  
  
• Z.B. Maksić, D. Margetić i M. Eckert-Maksić:
  "A Semiempirical Study of Intramolecular Hydrogen Bonding in Some Naphthazarin Derivatives"
  Croat. Chem. Acta, 65 (1992) 69-76.
  
  
• M. Eckert-Maksić, A. Lesar i Z.B. Maksić:
  "Fine Tuning of the Mills-Nixon Effect. Influence of Substituents in some Benzocyclobutenes and Benzocyclobutadienes"
  J. Chem. Soc. Perkin 2, 1992, 993.
  
  
• D. Margetić, M. Eckert-Maksić i Z.B. Maksić:
  "Semiempirical Study of Isomerism and Intramolecular Hydrogen Bonds in some Substituted Antraquinones"
  J. Mol. Struct. (Theochem), 227 (1992) 161.
  
  
• G. Baranović, M. Eckert-Maksić, M. Golić i J.R. Durig:
  "Vibrational Spectra, ab initio Calculations and Normal Coordinate Analysis for 3-methyl-3-vinylcyclopropene"
  J. Raman Spectr., 24 (1993) 31-41.
  
  
• J.E. Bloor, M. Eckert-Maksić, M. Hodošček, Z.B. Maksić i K. Poljanec:
  "Ab initio Calculations of the Mills-Nixon in Indan, Tetralin and in Related Systems"
  Nouv. J. Chim., 17 (1993) 157-160.
  
  
• M. Eckert-Maksić i D. Margetić:
  "Ionic Hydrogenation of Disubstituted Naphthalenes with BF3·H2O-Et3SiH"
  Energy & Fuels, 7 (1993) 315-318.
  
  
• W. Koch, M. Eckert-Maksić i Z.B. Maksić:
  "Fluorination Effect on the Structural Properties in Benzocyclobutenes and Benzocyclobutadienes"
  Int. J. Quantum Chem., 48 (1993) 319-332.
  
  
• M. Eckert-Maksić, Z.B. Maksić, M. Hodošček i K. Poljanec:
  "The Mills-Nixon Effect in Trindan and some Related Tris-annelated Benzenes"
  J. Mol. Struct. (Theochem), 285 (1993) 187-194.
  
  
• Z.B. Maksić, M. Eckert-Maksić i K.-H. Pfeifer:
  "Reversed Anti-Mills-Nixon Effect in Benzoborirene and Benzocyclopropenyl Cation"
  J. Mol. Struct. (Theochem), (1993) 445-453.
  
  
• M. Eckert-Maksić, Lj. Maksimović i M. Hodošček:
  "Electronic Structure of Fused 7-oxanorbornenes. Photoelectronspectroscopic Study"
  Tetrahedron Lett., 34 (1993) 4245-4248.
  
  
• W. Koch, M. Eckert-Maksić i Z.B. Maksić:
  "Fluorination Effect on the Structural Properties in Selected Benzocyclopropenes"
  J. Chem. Soc. Perkin 2, (1993) 2195-2202.
  
  
• Lj. Maksimović, N. Novak i M. Eckert-Maksić:
  "Synthesis of Some New Fused 7-oxanorbornenes"
  Synth. Comm., 23 (1993) 3119-3125.
  
  
• M. Eckert-Maksić, D. Margetić, P. Rademacher i K. Kowsky:
  "Photoelectron Spectroscopic Evidence for Formation of syn-7,7'-dioxasesquinorbornene"
  Tetrahedron Lett., 34 (1993) 6951-6954.
  
  
• M. Eckert-Maksić i M. Golić:
  "Thermally Induced Ring Opening of Novel Group 14 Functionalized Vinylcyclopropenes"
  J. Chem. Soc. Perkin 2, (1993) 2325-2326.
  
  
• M. Eckert-Maksić, M. Klessinger i Z.B. Maksić:
  "Protonation of Fused Aromatic Systems - Ab Initio Study of some Model Wheland Intermediates"
  J. Int. Quantum Chem., 49 (1944) 383-396.
  
  
• M. Eckert-Maksić, Z.B. Maksić i M. Klessinger:
  "Theoretical Study of Wheland Intermediates in Benzocycloalkenes-Vindication of the Mills-Nixon Hypothesis"
  J. Chem. Soc. Perkin 2, (1994) 285-289.
  
  
• Th. Bäcker, M. Klessinger, M. Eckert-Maksić i Z.B. Maksić:
  "The Relative Stability of the Tautomers of -Hydroxytetronic Acid"
  Int. J. Quant. Chem., 51 (1994) 385-394.
  
  
• M. Bonifačić, I. Ljubenkov i M. Eckert-Maksić:
  "One-electron Oxidation and Reduction Reactions of Vitamin C Derivatives: 6-bromo- and 6-chloro-6-deoxy-Ascorbic Acid"
  Int. J. Radiat. Biology, 66 (1994) 123.
  
  
• M. Grdiša, M. Horvatić, M. Eckert-Maksić, Z.B. Maksić i K. Pavelić:
  "Amino-Ascorbic Acid induces Apoptosis in Human Tumor Cells"
  J. Cancer. Res. Clin. Onc., 121 (1995) 98-102.
  
  
• M. Eckert-Maksić, W.M.F. Fabian, R. Janoschek i Z.B. Maksić:
  "Theoretical Study of the Electrophilic Substitution Reactivity in Benzocyclobutadiene and Biphenylene"
  J. Mol. Struct. (Theochem), 338 (1995) 1-11.
  
  
• M. Eckert-Maksić, M. Golić i Lj. Paša-Tolić:
  "Photoelectron Spectroscopic Study of Novel Group 14 Functionalized Vinylcyclopropenes"
  J. Organomet. Chem., 489 (1995) 35-41.
  
  
• Z.B. Maksić, D. Kovaček, M. Eckert-Maksić, M. Boeckmann i M. Klessinger:
  "Linear vs. Angular Phenylenes. An Interplay of Aromaticity and Bayer Strain in Fused Molecular Systems"
  J. Phys. Chem., 99 (1995) 6410-6416.
  
  
• O. Mo, M. Yanez, M. Eckert-Maksić i Z.B. Maksić:
  "Bent Bonds in Benzocyclopropenes and their Fluorinated Derivatives"
  J. Org. Chem., 60 (1995) 1638-1646.
  
  
• M. Eckert-Maksić, M. Klessinger i Z.B. Maksić:
  "Theoretical calculations of proton affinities in phenol"
  Chem. Phys. Lett., 232 (1995) 472-478
  
  
• M. Eckert-Maksić, M. Klessinger i Z.B. Maksić:
  "Theoretical Study of Proton Affinities and Their Additivity in Fluorobenzenes"
  J. Phys. Org. Chem., 8 (1995) 435-438.
  
  
• M. Eckert-Maksić, S.Elbel, A. de Meijere, M. Stohlmeier i S. Untiedt:
  "Electronic Structure of Me3E(E=Si, Ge, Sn) Substituted Cyclopropenes"
  Chem. Ber., 129 (1996) 169-174
  
  
• M. Eckert-Maksić, Z. Glasovac, Z.B. Maksić i I. Zrinski:
  "Electrophilic Reactivity in anti-Mills-Nixon Systems"
  J. Mol. Struct. (Theochem), 366 (1996) 173-183.
  
  
• C. Hillebrand, M. Klessinger, M. Eckert-Maksić i Z.B. Maksić:
  "Theoretical Model Calculations of the Proton Affinities of Aminoalkanes, Aniline and Pyridine"
  J. Phys. Chem., 100 (1996) 9698-9702.
  
  
• M. Eckert-Maksić, M. Klessinger, D. Kovaček i Z.B. Maksić:
  "Model Calculations on the Electrophilic Reactivity of Fused Aromatics. The Influence of the OH Substituent"
  J. Phys. Org. Chem., 9 (1996) 269-278.
  
  
• M. Eckert-Maksić, Z. Glasovac, A. Lesar, M. Hodošček i Z.B. Maksić:
  "Molecular and Electronic Structure of 1,2-disilacyclobutabenzenes, Ab initio-Molecular Orbital and Density Functional Study"
  J. Organomet. Chem., 107 (1996) 107-114.
  
  
• M. Eckert-Maksić, M. Klessinger i Z.B. Maksić:
  "Theoretical Study of Additivity of the Proton Affinities in Aromatics: Polysubstituted Benzenes"
  Chem.. Eur. J., 2 (1996) 1251.
  
  
• Z.B. Maksić, D. Kovaček, M. Eckert-Maksić i I. Zrinski:
  "Theoretical Study of Additivity of the Deprotonation Energies in Aromatics. I. Disubstituted Benzenes"
  J. Org. Chem., 61 (1996) 6717-6719.
  
  
• Z.B. Maksić, M. Eckert-Maksić i M. Klessinger:
  "Additivity of the Proton Affinity of Polysubstituted Benzenes: The Ipso Protonation"
  Chem. Phys. Lett., 260 (1996) 572.
  
  
• M.Eckert-Maksić, Lj. Maksimović, I. Zrinski, T.S. Kuznetsova i N.S. Zefirov:
  "Photoelectron Spectra and Conformational Behaviour of 3-Isopropenylcyclopropene Derivatives"
  Croatica Chem. Acta, 69 (1996), 1521-1536
  
  
• M. Osmak, I. Kovaček, I. Ljubenkov, R. Spaventi i M. Eckert-Maksić
  "Ascorbic Acid and 6-Deoxy-6-chloro-Ascorbic Acid - Potential Anticancer Drugs"
  Neoplasma, 44 (1997) 101-107.
  
  
• M. Eckert-Maksić, M. Hodošček, D. Kovaček, Z. B. Maksić i M. Primorac
  "Theoretical Model Calculations of the Absolute Proton Affinities of Benzonitrile, Nitroso- and Nitro-Benzenes"
  J. Mol. Struct. (Theochem), 417 (1997), 131-143.
  
  
• M. Eckert-Maksić, I. Antol, Z. B. Maksić i M. Klessinger
  "Additivity of Proton Affinities of Disubstituted Naphthalenes"
  J. Phys. Org. Chem., 10 (1997) 415-419.
  
  
• L. Moore, R. Lubinski, M. C. Baschky, G. D. Dahlke, M. Hare, T. Arrowood, Z. Glasovac, M. Eckert-Maksić, S. R. Kass
  "Benzocyclopropenyl Anion: A Stable 8p Electron Species"
  J. Org. Chem., 62 (1997) 7390-7396
  
  
• A. Knežević, Z.B. Maksić i M. Eckert-Maksić:
  "Absolute Proton Affinity of Some Substituted Toluenes - The Additivity Rule of Thumb for the Ipso Protonation"
  J. Phys. Org. Chem., 11 (1998) 663-669.
  
  
• M.W. Roomi, D. House, M. Eckert-Maksić, Z. B. Maksić i C. S. Tsao:
  "Growth suppression of malignant leukemia cell line in vitro by ascorbic acid (vitamin C) and its derivatives"
  Cancer Letters, 122 (1998) 93-99.
  
  
• Z.B. Maksić, M. Eckert-Maksić i A. Knežević:
  "Methyl Cation Affinity vs. Proton Affinity in Substituted Benzenes - Ab Initio Study"
  J. Phys. Chem., 102 (1998) 2981-2987.
  
  
• I. Antol, M. Eckert-Maksić, D. Margetić, Z.B. Maksić, K. Kowski i P. Rademacher:
  "Molecular and Electronic Structure and Gas-Phase Pyrolytic Generation of 7,7'- Dioxasesquinorbornenes"
  Europ. J. Org. Chem., (1998), 1403-1408.
  
  
• S. I. Kirin, D. Vikić-Topić, E. Meštrović, B. Kaitner i M. Eckert-Maksić:
  "Diels-Alder Reactions of C-phenylated Siloles with 1,4-Epoxy-1,4-dihydronaphthalene."
  J. Organomet. Chem., 566 (1998) 85-91.
  
  
• M. Eckert-Maksić, Z. Glasovac i Z.B. Maksić:
  "Molecular and Electronic Structure of some Silacyclopropabenzenes"
  J. Organomet. Chem., 571 (1998) 65-75.
  
  
• Z.B. Maksić, I. Petanjek, M. Eckert-Maksić, i I. Novak :
  "Ab Initio Study of Cyclobutadieno-p-benzoquinones: Kekule Isomerization or Not?"
  J. Phys. Chem A, 102 (1998) 10710-10714.
  
  
• S.I.Kirin, F.-G. Klaerner, M. Eckert-Maksić:
  "High Pressure Synthesis of New Silicon Containing Heteroatom Analogues of Fused Norbornenes"
  Synlett, (1999) 351-353.
  
  
• M. Eckert-Maksić, I. Antol, M. Klessinger, i Z.B. Maksić:
  "Proton Affinity of some Substituted Naphthalenes"
  J. Phys. Org. Chem., 12 (1999) 597-604.
  
  
• Š. Višnja, M. Radačić, M. Gavella, V. Lipovac, I. Ljubenkov, M. Eckert-Maksić:
  "Effect of Cisplatin and 6-bromo-6-deoxy-L-ascorbic Acid on Some Biochemical and Functional Parameters in Mice"
  Toxicology 137 (1999) 1, 23-24.