Croatian scientific bibliography (CROSBI)




Nedjelja 19. Kolovoz 2018

 
 
 
 
  Book chapters
 

1. Eckert-Maksić, Mirjana; Maksić, Zvonimir.
Antiaromaticity and Aromaticity in Carbocyclic Four-membered Rings // The Chemistry of Cyclobutanes / Rappoport, Zvi ; Liebman, Joel F., editor(s).
Chichester : Wiley, John, 2005. Str. 17-82.
 
  Journal articles and review articles in CC journals
 

1. Despotović, Ines; Maksić, Zvonimir; Vianello, Robert.
Engineering Neutral Organic Bases and Superbases by Computational DFT Methods - Carbonyl Polyenes. // European Journal of Organic Chemistry. 24 (2006) ; 5505-5514 (journal article).

2. Eckert-Maksić, Mirjana; Vazdar, Mario; Barbatti, Mario; Lischka, Hans; Maksić, Zvonimir B.
Automerization reaction of cyclobutadiene and its barrier height - An ab initio benchmark multireference average-quadratic coupled cluster study. // Journal of Chemical Physics. 125 (2006) , 6; 064310 (journal article).

3. Knežević, Andrea; Maksić, Zvonimir.
The absolute proton affinity and the second order hyperpolarizability of some condensed linear aromatics and zetrenes. // New Journal of Chemistry. 30 (2006) , 2; 215-222 (journal article).

4. Kovačević, Borislav; Maksić, Zvonimir.
High Basicity of Phosphorus Proton Affinity of Tris-(tetramethylguanidinyl)phosphine and Tris-(hexamethyltriaminophosphazenyl)phosphine by the DFT Calculations. // Chemical Communications. 14 (2006) ; 1524-1526 (journal article).

5. Kovačević, Borislav; Maksić, Zvonimir.
High basicity of tris-(tetramethylguanidinyl)phosphine imide in the gas phase and acetonitrile - a DFT study. // Tetrahedron Letters. 47 (2006) ; 2553-2555 (journal article).

6. Maksić, Zvonimir; Barić, Danijela; Muller, Thomas.
Clar's Sextet Rule Is a Consequence of the Sigma-Electron Framework. // The Journal of Physical Chemistry A. 110 (2006) , 33; 10135-10147 (journal article).

7. Vianello, Robert; Maksić, Zvonimir.
Triadic analysis of substituent effects - gas-phase acidity of para-substituted phenols. // Tetrahedron. 62 (2006) ; 3402-3411 (journal article).

8. Vianello, Robert; Maskill, Howard; Maksić, Zvonimir.
Basicity of amines in the gas phase - Analysis of the base-strengthening effect of an N-trityl group by use of a triadic formula. // European Journal of Organic Chemistry. 11 (2006) ; 2581-2589 (journal article).

9. Vianello, Robert; Peran, Nena; Maksić, Zvonimir.
Hydride Affinities of some Substituted Alkynes - Prediction by DFT Calculations and Rationalization by Triadic Formula. // The Journal of Physical Chemistry A. 110 (2006) , 47; 12870-12881 (journal article).

10. Barić, Danijela; Kovačević, Borislav; Maksić, Zvonimir; Mueller, Thomas.
A Novel Approach in Analyzing Aromaticity by Homo- and Isostructural Reactions: An Ab Initio Study of Fluorobenzenes. // The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory. 109 (2005) , 46; 10594-10606 (journal article).

11. Barić, Danijela; Maksić, Zvonimir.
On the origin of Baeyer strain in molecules - an ab initio and DFT analysis. // Theoretical chemistry accounts. 114 (2005) , 1-3; 222-228 (journal article).

12. Gattin, Zrinka; Kovačević, Borislav; Maksić, Zvonimir B.
Cooperative intramolecular hydrogen bonding effect and basicity - An ab initio and DFT study of the superbasic properties of N-dimethylaminoalkyl-2, 3-diamino-cyclopropeneimines. // European journal of organic chemistry. - (2005) ; 3206-3213 (journal article).

13. Glasovac, Zoran; Kovačević, Borislav; Meštrović, Ernest; Eckert-Maksić, Mirjana.
Synthesis and Properties of Novel Guanidine Bases. N, N', N'' tris(3 dimethylaminopropyl)-guanidine. // Tetrahedron letters. 46 (2005) , 50; 8733-8736 (journal article).

14. Kovačević, Borislav; Rožman, Marko; Klasinc, Leo; Srzić, Dunja; Maksić, Zvonimir; Yánez, Manuel.
Gas phase structure of protonated histidine and histidine methyl ester - a combined experimental mass spectrometry and theoretical ab initio study. // The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory. 109 (2005) ; 8329-8335 (journal article).

15. Mo, Otilia; Yanez, Manuel; Eckert-Maksić, Mirjana; Maksić, Zvonimir; Alkorta, Ibon; Elguero, Jose.
Periodic trends in bond dissociation energies. A theoretical study. // The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory. 109 (2005) ; 4359-4365 (journal article).

16. Raab, Volker; Gauchenova, Ekaterina; Merkoulov, Alexei; Harms, Klaus; Sundermeyer, Jorg; Kovačević, Borislav; Maksić, Zvonimir.
1, 8-Bis(hexamethyl-triamino-phosphazenyl)naphthalene, HMPN: A Superbasic Bisphosphazene "Proton Sponge". // Journal of the American Chemical Society. 127 (2005) , 45; 15738-15743 (journal article).

17. Vianello, Robert; Maksić, Zvonimir.
Acidities of Azoles in the Gas Phase and in DMSO - An Ab Initio and DFT Study. // Molecular physics. 103 (2005) ; 209-219 (journal article).

18. Vianello, Robert; Maksić, Zvonimir.
Gas-phase acidity of para-substituted benzoic acids - a triadic analysis of substituent effects. // Journal of physical organic chemistry. 18 (2005) ; 699-705 (journal article).

19. Vianello, Robert; Maksić, Zvonimir.
Hydride Affinities of Borane Derivatives: Novel Approach in Determining the Origin of Lewis Acidity Based on Triadic Formula. // Inorganic Chemistry. 44 (2005) ; 1095-1102 (journal article).

20. Vianello, Robert; Maksić, Zvonimir.
Strong acidity of some polycyclic aromatics annelated to the cyclopentadiene moiety and their cyano derivatives - A density functional B3LYP study. // European journal of organic chemistry. 16 (2005) ; 3571-3580 (journal article).

21. Vianello, Robert; Maksić, Zvonimir.
Extremal Acidity of Rees Polycyanated Hydrocarbons in the Gas Phase and DMSO - a Density Functional Study. // Chemical communications. 27 (2005) ; 3412-3414 (journal article).

22. Vianello, Robert; Maksić, Zvonimir.
Towards highly powerful neutral organic superacids - a DFT study of some polycyano derivatives of planar hydrocarbons. // Tetrahedron. 61 (2005) , 39; 9381-9390 (journal article).

23. Vianello, Robert; Maksić, Zvonimir B.
High acidity of polycyano azatriquinanes - theoretical prediction by the DFT calculations. // Tetrahedron letters. 46 (2005) ; 3711-3713 (journal article).

24. Alkorta, Ibon; Elguero, Jose; Eckert-Maksić, Mirjana; Maksić, Zvonimir B.
Influence of the H/F Replacement on the Homoaromaticity of Homotropylium Ion: a GIAO/DFT Theoretical Study. // Tetrahedron. 60 (2004) ; 2259-2265 (journal article).

25. Antol, Ivana; Eckert-Maksić, Mirjana; Lischka, Hans; Maksić, Zvonimir B.
On the Bond-Stretch Isomerism in Benzo[1, 2:4, 5]dicyclobutadiene System - An Ab Initio MR-AQCC Study. // ChemPhysChem. 5 (2004) ; 975-981 (journal article).

26. Barić, Danijela; Maksić, Zvonimir B.; Vianello, Robert.
On the Atomic Additivity of the Zero Point Vibrational Energy in Molecules. // Journal of molecular structure. Theochem. 1-3 (2004) , 672; 201-207 (journal article).

27. Kovačević, Borislav; Barić, Danijela; Maksić, Zvonimir B.
Basicity of Exceedingly Strong Non-ionic Organic Bases in Acetonitrile - Verkade's Superbase and Some Related Phosphazenes. // New journal of chemistry. 28 (2004) ; 284-288 (journal article).

28. Kovačević, Borislav; Barić, Danijela; Maksić, Zvonimir; Mueller, Thomas.
Dominant Role of the Pi Framework in Cyclobutadiene. // Journal of Physical Chemistry A. 108 (2004) ; 9126-9133 (journal article).

29. Kovačević, Borislav; Barić, Danijela; Maksić, Zvonimir; Müller, Thomas.
The Origin of Aromaticity - The Important Role of the Sigma Electrons in Benzene. // ChemPhysChem. 5 (2004) ; 1352-1364 (journal article).

30. Maksić, Zvonimir B.; Vianello, Robert.
Tailoring of Strong Neutral Organic Superacids: DFT-B3LYP Calculations on some Fulvene Derivatives. // New journal of chemistry. 28 (2004) ; 843-846 (journal article).

31. Maksić, Zvonimir; Vianello, Robert.
Design of Strong Neutral Organic Superacids: DFT-B3LYP Calculations on some Isobenzofulvene Derivatives. // European Journal of Organic Chemistry. 9 (2004) ; 1940-1945 (journal article).

32. Maksić, Zvonimir; Vianello, Robert.
Extending Acidity Ladder of Neutral Organic Superacids - A DFT-B3LYP Study of Deprotonation of Nonacyanofluorene. // Tetrahedron letters. 45 (2004) ; 8663-8666 (journal article).

33. Palacios, Alicia; Martin, Fernando; Mo, Otilia; Yanez, Manuel; Maksic, Zvonimir B.
Stable Dications Formed by Direct Attachment of Alpha Particles to HCN and HNC. // Physical Review Letters. 92 (2004) , 13; 001-004 (journal article).

34. Sleno, Lekha; Kovačević, Borislav; Maksić, Zvonimir B.; Volmer, Dietrich A.
Gas-phase Dissociation Reactions of Protonated Saxitoxin and Neosaxitoxin. // Journal of the American Society for Mass Spectrometry. 15 (2004) ; 462-477 (journal article).

35. Vianello, Robert; Kovačević, Borislav; Ambrožić, Gabriela; Mavri, Janez; Maksić, Zvonimir.
Hydrogen bonding in complex of serine with histidine : computational and spectroscopic study of model compounds. // Chemical physics letters. 400 (2004) , 1-3; 117-121 (journal article).

36. Vianello, Robert; Liebman, Joel F.; Maksić, Zvonimir.
In Search of Ultrastrong Bronsted Neutral Organic Superacids - A DFT Study of some Cyclopentadiene Derivatives. // Chemistry-A European Journal. 10 (2004) ; 5751-5761 (journal article).

37. Vianello, Robert; Maksić, Zvonimir.
Acidity of Bronsted CH Acids in DMSO - The Extreme Acidity of Nonacyanocyclononatetraene. // European journal of organic chemistry. 24 (2004) ; 5003-5010 (journal article).

38. Barić, Danijela; Maksić, Zvonimir B.
Nonadditivity of the Static Correlation Energy of pi-Electrons in Planar Molecules as a Manifestation of Anti/aromaticity. // Journal of Physical Organic Chemistry. 16 (2003) , 10; 753-763 (journal article).

39. Barić, Danijela; Maksić, Zvonimir B.
Atomic Additivity of the Correlation Energy in Molecules by the DFT-B3LYP Scheme. // The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory. 107 (2003) , 51; 11577-11586 (journal article).

40. Barić, Danijela; Maksić, Zvonimir B.; Yanez, Manuel.
Atomic Additivity of the Correlation Energy in Molecules - An Ab Initio MP4 and G3 Study. // Molecular Physics. 101 (2003) ; 1377-1387 (journal article).

41. Despotović, Ines; Eckert-Maksić, Mirjana; Maksić, Zvonimir B.; Smith, David M.
In Pursuit of the Elusive Bond-stretch Isomers by Ab Initio Methods - Benzocyclobutadiene, Benzo[1, 2:4, 5]dicyclobutadiene and Some Related Substituted Systems. // The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory. 107 (2003) , 48; 10396-10405 (journal article).

42. Kovačević, Borislav; Maksić, Zvonimir B.; Primorac, Miljenko.
Acidity of Substituted Benzenes - An Ab Initio Study of the Influence of Methoxy, Trifluoromethyl and Trifluoromethoxy Groups by Novel Trichotomy Formula. // European journal of organic chemistry. 19 (2003) , 18; 3777-3783 (journal article).

43. Raab, Volker; Harms, Klaus; Sundermeyer, Jorg; Kovačević, Borislav; Maksić, Zvonimir B.
1, 8-Bis(dimethylethyleneguanidino)naphthalene, DMEGN: Tailoring the Basicity of Bisguanidine "Proton Sponges" by Experiment and Theory. // Journal of organic chemistry. 68 (2003) , 23; 8790-8797 (journal article).

44. Vianello, Robert; Maksić, Zvonimir B.
A Combined Ab Initio and Density Functional Study of the Electronic Structure of Thymine and 2-Thiothymine Radicals. // Collection of Czechoslovak chemical communications. 68 (2003) , 12; 2322-2334 (journal article).

45. Barić, Danijela; Maksić, Zvonimir B.
The Additivity of the Correlation Energy in Organic 3D Molecules. // Journal of Physical Chemistry A. 106 (2002) , 8; 1612-1618 (journal article).

46. Kovačević, Borislav; Glasovac, Zoran; Maksić, Zvonimir B.
The Intramolecular Hydrogen Bond and Intrinsic Proton Affinity of Neutral Organic Molecule: N, N', N''-tris(3-aminopropyl)guanidine and Some Related Systems. // Journal of Physical Organic Chemistry. 15 (2002) , 11; 765-774 (journal article).

47. Kovačević, Borislav; Liebman, Joel F.; Maksić, Zvonimir B.
Nibbering's C7H7N: an ab initio study of the structure and electronic properties of benzaldimine and its protonated ion. // Journal of Chemical Society Perkin Trans 2. 9 (2002) , -; 1544-1548 (journal article).

48. Kovačević, Borislav; Maksić, Zvonimir B.
The Proton Affinity of the Superbase 1, 8-Bis(tetramethylguanidino)naphthalene and Some Related Compounds - A Theoretical Study. // Chemistry - A European Journal. 8 (2002) , 7; 1694-1702 (journal article).

49. Kovačević, Borislav; Maksić, Zvonimir B.; Vianello, Robert; Primorac, Miljenko.
Computer Aided Design of Organic Superbases - The Role of Intramolecular Hydrogen Bonding. // New Journal of Chemistry. 26 (2002) ; 1329-1334 (journal article).

50. Maksić, Zvonimir B.; Glasovac, Zoran; Despotović, Ines.
Predicted high proton affinity of poly-2, 5-dihydropyrrolimines-the aromatic domino effect. // Journal of Physical Organic Chemistry. 15 (2002) , 8; 499-508 (journal article).

51. Maksić, Zvonimir B.; Vianello, Robert.
Quest for the Origin of Basicity: Initial vs. Final State Effect in Neutral Nitrogen Bases. // Journal of Physical Chemistry A. 106 (2002) ; 419-430 (journal article).

52. Maksić, Zvonimir B.; Vianello, Robert.
Anionic vs. Neutral Protonation - An Ab Initio Analysis with a Triadic Formula. // ChemPhysChem. 3 (2002) , 8; 696-700 (journal article).

53. Maksić, Zvonimir B.; Vianello, Robert.
How Good is Koopmans' Approximation? - G2(MP2) Study of the Vertical and Adiabatic Ionization Potentials of Some Small Molecules. // Journal of Physical Chemistry A. 106 (2002) ; 6515-6520 (journal article).

54. Smith, David M.; Maksić, Zvonimir B.; Maskill, Howard.
Designing Aryl Cations for Direct Observation in Solution : Ab Initio MO Calculations of UV Spectra. // Journal of the Chemical Society-Perkin Tansactions 2. 5 (2002) ; 906-913 (journal article).

55. Vianello, Robert; Kovačević, Borislav; Maksić, Zvonimir B.
In Search for Neutral Organic Superbases - Iminopolyenes and Their Amino Derivatives. // New Journal of Chemistry. 26 (2002) ; 1324-1328 (journal article).
 
  Other papers in CC journals
 

1. Maksić, Zvonimir; Vianello, Robert.
Comment on the paper "On the Limits of Highest-Occupied Molecular Orbital Driven Reactions: The Frontier Effective-for-Reaction Molecular Orbital Concept". // The Journal of Physical Chemistry A. 110 (2006) ; 10651-10652 (comment).
 
  Published invited lectures
 

1. Kovačević, Borislav; Maksić, Zvonimir B.
Computational Design of Highly Potent Organic Superbases // NIC Symposium 2004 / Wolf, Dietrich ; Muenster, Gernot ; Kremer, Manfred, editor(s).
Juelich, Njemačka : NIC-Directors, Research Centre Juelich, 2004. 71-80 (invited talk,international peer-review,published,scientific).
 
  Abstracts in Book of abstracts
 

1. Maksić, Zvonimir.
Design of Neutral Organic Superacids and Superbases Ex Machina // .
(invited talk,abstract,scientific).

2. Eckert-Maksić, Mirjana; Vazdar, Mario; Lischka, Hans; Maksić, Zvonimir.
The barrier height for automerization reaction of cyclobutadiene - The ab initio benchmark study // Abstracts of the XVIII International Conference on Physical Organic Chemistry / Cyranski, M.K. ; Wozniak, K. ; Krygowski, T.M., editor(s).
Warshaw : Conference Engine, 2006. 44-44 (lecture,international peer-review,abstract,scientific).

3. Peran, Nena; Vianello, Robert; Maksić, Zvonimir.
Hydride Affinities of Unsaturated Alkynes, Alkenes and Carbonyles - a Rationalization Using Triadic Formula // 3rd Meeting of the COST working group D26/0014/03 "Intrinsic reactivity of new molecular materials" : abstracts / Eckert-Maksić, Mirjana, editor(s).
Zagreb : Institut Ruđer Bošković, 2006. (poster,abstract,scientific).

4. Vianello, Robert.
Why chemistry needs superacids and how to get them? // VI. susret mladih kemijskih inženjera / Kosar V, Zelić B, editor(s).
Zagreb : FKIT, 2006. (lecture,domestic peer-review,abstract,scientific).

5. Vianello, Robert.
Prediction of New Organic Superacids by Computational Chemistry // Marie Curie Workshop 2006 in Croatia and Serbia: Celebrating 150th Anniversary of the birth on Nikola Tesla / Videnović, Ivan, editor(s).
Beograd : Academic mind, 2006. 48 (lecture,domestic peer-review,abstract,scientific).

6. Vianello, Robert; Maksić, Zvonimir.
Neutral Superacids in the Gas-phase and in DMSO Solution // 1st Eropean Chemistry Congress Abstract Book / Naray-Szabo, Gabor ; Lehn, Jean-Marie, editor(s).
Budimpešta : EuCheMS, 2006. 17 (poster,international peer-review,abstract,scientific).

7. Maksić, Zvonimir.
Acidity and Basicity of 20 alpha - amino acids - A Rationalization by the the Triadic Analysis // .
(invited talk,abstract,scientific).

8. Vianello, Robert; Maksić, Zvonimir.
The structure and acidity of 20 alpha-amino acids in the gas-phas // XIX. hrvatski skup kemičara i kemijskih inženjera - sažeci.
(poster,abstract,scientific).

9. Vianello, Robert.
The Structure and Acidity of 20 alpha-Amino Acids // 2nd Central European Conference - Chemistry Towards Biology.
Seggau, 2004. (invited talk,international peer-review,abstract,scientific).

10. Kovačević, Borislav; Maksić, Zvonimir B.
Design of organic superbases - The influence of hydrogen bond // 2nd Central European Symposium on Theoretical Chemistry.
Nove Hrady, Češka (poster,international peer-review,abstract,scientific).

11. Barić, Danijela; Maksić, Zvonimir.
Additivity of the Correlation Energy in Some 3D Organic Molecules // XVIII. Hrvatski skup kemičara i kemijskih inženjera - sažeci / Zrnčević, Stanka ; Zrnčić, Hrvoje, editor(s).
Zagreb : HDKI-HKD-HINUS, 2003. (poster,international peer-review,abstract,scientific).

12. Barić, Danijela; Maksić, Zvonimir B.
Nonadditivity of the Static Correlation Energy of pi-Electrons in Planar Molecules as a Manifestation of Anti/Aromaticity // 2nd Central European Symposium on Theoretical Chemistry.
Nove Hrady, Češka, 2003. (poster,international peer-review,abstract,scientific).

13. Barić, Danijela; Maksić, Zvonimir B.; Yanez, Manuel.
Atomic Additivity of the Correlation Energy in Molecules - An ab initio MP(n) and G3 Study // XIth International Congress of Quantum Chemistry 2003, Program and Abstracts.
Bonn, Njemačka, 2003. (poster,international peer-review,abstract,scientific).

14. Kovačević, Borislav; Glasovac, Zoran; Maksić, Zvonimir.
The Intramolecular Hydrogen Bond and Intrinsic Proton Affinity of N, N’ N’ -tris(3-aminopropyl)guanidine and Some Related Systems // XVIII. Hrvatski skup kemičara i kemijskih inženjera : sažeci / Zrnčević, Stanka ; Zrnčić, Hrvoje, editor(s).
Zagreb : HDKI-HKD-HINUS, 2003. (poster,international peer-review,abstract,scientific).

15. Kovačević, Borislav; Maksić, Zvonimir B.; Vianello, Robert.
Design of Organic Superbases and Superacids in silico // XIth International Congress of Quantum Chemistry 2003, Program and Abstracts.
Bonn, 2003. A86 (poster,international peer-review,abstract,scientific).

16. Maksić, Zvonimir.
Design of Neutral Organic Superbases and Superacids Ex Machina // Sažeci = Abstracts / XVIII. hrvatski skup kemičara i kemijskih inženjera / Zrnčević, Stanka, editor(s).
Zagreb : Hrvatsko društvo kemijskih inženjera i tehnologa : Hrvatsko kemijsko društvo : Hinus, 2003. (invited talk,abstract,scientific).

17. Maksić, Zvonimir; Vianello, Robert.
Tailoring Neutral Organic Superacids by Computational Quantum Chemistry - The Aromatic Effect // XVIII. Hrvatski skup kemičara i kemijskih inženjera - sažeci / Zrnčević, Stanka ; Zrnčić, Hrvoje, editor(s).
Zagreb : HDKI-HKD-HINUS, 2003. (poster,international peer-review,abstract,scientific).

18. Maksić, Zvonimir; Vianello, Robert.
How Good is Koopmans' Approximation? - G2(MP2) Study of the Vertical and Adiabatic Ionization Potentials of Some Small Molecules // 6th World Congress of Theoretically Oriented Chemists WATOC 2002.
Lugano, 2002. (poster,abstract,scientific).
 
  Unpublished papers
 

1. Maksić, Zvonimir B.; Vianello, Robert.
Design of Neutral Organic Superacids by Computational Quantum Chemistry // 12th Central European Symposium on Theoretical Chemistry.
Nove Hrady, 2003. (poster,international peer-review,unpublished,scientific).
 
  Dissertations
 

1. Barić, Danijela.
Additivity of Correlation Energy of Electrons in Organic Molecules / doctoral thesis.
Zagreb : PMF, 16.07. 2003, 69 pages. Mentor: Maksić, Zvonimir.

2. Vianello, Robert.
Interactions of Lewis acids and bases / doctoral thesis.
Zagreb : Prirodoslovno-matematički fakultet, 05.11. 2003, 105 pages. Mentor: Maksić, Zvonimir.

3. Despotović, Ines.
Structure and properties of some polybenzenoid systems / doctoral thesis.
Zagreb : Prirodoslovno-matematički fakultet, 16.12. 2002, 77 pages. Mentor: Maksić, Zvonimir.
 
  Master thesis
 

1. Barić, Danijela.
Correlation Energy of pi Electrons in Planar Molecules / pre-Bologna master thesis.
Zagreb : Prirodoslovno-matematički fakultet, 24. 12. 2002., 60 pages. Mentor: Maksić, Zvonimir.
 
  Graduation thesis
 

1. Peran, Nena.
Hydride affinities of unsaturated organic molecules - a rationalization using triadic formula / pre-Bologna graduate thesis.
Zagreb : Prirodoslovno-matematički fakultet, 14.11. 2005., 52 pages. Mentor: Maksić, Zvonimir.

2. Perić, Lovorka.
Computational Design of some Powerful Hydride Sponges / pre-Bologna graduate thesis.
Zagreb : Prirodoslovno-matematički fakultet, 05.11. 2004., 37 pages. Mentor: Maksić, Zvonimir.

3. Gattin, Zrinka.
Influence of the Intramolecular Hydrogen Bonds on the Proton Affinity of Substituted Cyclopropenimines / pre-Bologna graduate thesis.
Zagreb : Prirodoslovno-matematički fakultet, 18.12. 2003., 47 pages. Mentor: Maksić, Zvonimir.
 
  Other papers
 

1. Maksić, Zvonimir.
Design of Neutral Organic Superbases and Superacids Ex Machina, 2003.