Z. Maksić

Z. Maksić, M. Eckert-Maksić, K. Pavelić, 1990, Research in experimental medicine. Zeitschrift fur die gesamte experimentelle Medizin einschliesslich experimenteller Chirurgie.

Theoretical Models of Chemical Bonding

Z. Maksić, Zvonimir B. Maksić, 1991 .

Intra- and extra-molecular electrostatic potentials in vitamin C

Z. Maksić, M. Eckert-Maksić, K. Rupnik, 1992 .

Additivity equation for calculating second moments of the electronic charge distribution

Z. Maksić, J. E. Bloor, 1973 .

MNDO study of the site of protonation in methylsydnone

Z. Maksić, M. Eckert-Maksić, 1982 .

Hydride Affinities of Substituted Alkenes: Their Prediction by Density Functional Calculations and Rationalisation by Triadic Formula

Z. Maksić, R. Vianello, Nena Peran, 2007 .

Basicity of neutral organic superbases with vinamidine structure in gas phase and acetonitrile: a density functional theory study

Z. Maksić, N. Radić, 2012 .

Polycyclic croissant-like organic compounds are powerful superbases in the gas phase and acetonitrile--a DFT study.

Z. Maksić, Nena Peran, 2011, Chemical communications.

Design of Brønsted Neutral Organic Bases and Superbases by Computational DFT Methods: Cyclic and Polycyclic Quinones and [3]Carbonylradialenes

Z. Maksić, R. Vianello, I. Despotović, 2007 .

In quest of strong neutral organic bases and superbases—supramolecular systems containing four pyridine subunits

Z. Maksić, B. Kovačević, I. Despotović, 2007 .

Computational design of Brønsted neutral organic superbases—[3]iminoradialenes and quinonimines are important synthetic targets

Z. Maksić, R. Vianello, I. Despotović, 2007 .

Cooperative Intramolecular Hydrogen Bonding Effect and Basicity –An Ab Initio and DFT Study of the Superbasic Properties ofN‐[(Dimethylamino)alkyl]‐2,3‐diaminocycloprop‐2‐ene‐1‐imines

Z. Maksić, B. Kovačević, Z. Gattin, 2005 .

In search of ultrastrong Brønsted neutral organic superacids: a DFT study on some cyclopentadiene derivatives.

Z. Maksić, R. Vianello, J. F. Liebman, 2004, Chemistry.

Extending the acidity ladder of neutral organic superacids: a DFT-B3LYP study of deprotonation of nonacyanofluorene

Z. Maksić, R. Vianello, 2004 .

Gas-phase dissociation reactions of protonated saxitoxin and neosaxitoxin

Z. Maksić, D. Volmer, B. Kovačević, 2004, Journal of the American Society for Mass Spectrometry.

Basicity of exceedingly strong non-ionic organic bases in acetonitrile —Verkade's superbase and some related phosphazenes

Z. Maksić, B. Kovačević, D. Barić, 2004 .

Electrospray Triple-Quadrupole and Ion-Trap Tandem Mass Spectrometry Electrospray

Z. Maksić, D. Volmer, B. Kovačević, 2004 .

Predicted high proton affinity of poly‐2,5‐ dihydropyrrolimines—the aromatic domino effect

Z. Maksić, I. Despotović, Z. Glasovac, 2002 .

Simple Ab Initio Model for Calculating the Absolute Proton Affinity of Aromatics

Z. Maksić, B. Kovačević, D. Kovaček, 1997 .

Additivity of Proton affinities: Theoretical studies of fluorine- and methyl-substituted benzenes

Z. Maksić, M. Eckert-Maksić, M. Klessinger, 1995 .

Electron Spectroscopy for Chemical Analysis (ESCA) — Basic Features and their Model Description

Z. Maksić, 1991 .

Semiempirical calculations of ESCA chemical shifts by the SCC-AMEP model

Z. Maksić, K. Rupnik, 1986 .

Calculation of the diamagnetic shielding of the nuclei by the point-charge approximation

Z. Maksić, K. Rupnik, 1983 .

The Modelling of Molecules as Collections of Modified Atoms

Z. Maksić, 1990 .

Diamagnetic susceptibility of molecules. The effect of interatomic charge transfer in diatomics

Z. Maksić, N. Mikac, 1978 .

Rees polycyanated hydrocarbons and related compounds are extremely powerful Brønsted superacids in the gas-phase and DMSO—a density functional B3LYP study

Z. Maksić, R. Vianello, 2008 .

Basicity of Amines in the Gas Phase – Analysis of the Base‐Strengthening Effect of an N‐Trityl Group by Use of a Triadic Formula

Z. Maksić, R. Vianello, H. Maskill, 2006 .

Theoretical Study of Additivity of the Deprotonation Energies in Aromatics. I. Disubstituted Benzenes.

Z. Maksić, M. Eckert-Maksić, D. Kovaček, 1996, Journal of Organic Chemistry.

Semiempirical studies of core electron binding energy shifts

Z. Maksić, M. Eckert-Maksić, K. Rupnik, 1979 .

Diamagnetic susceptibility of molecules: Part I. The effect of interatomic charge transfer in alkali halides

Z. Maksić, N. Mikac, 1978 .

Diamagnetic susceptibilities in some linear van der Waals complexes using the promolecule model

Z. Maksić, D. Kovaček, B. Vidić, 1986 .

Quest for the Origin of Basicity: Initial vs. Final State Effect in Neutral Nitrogen Bases

Z. Maksić, R. Vianello, Zvonimir B. Maksić, 2002 .

Semiempirical calculations of the ESCA chemical shifts of nitrogen atoms in a chemical environment: failure of the PM3 and AM1 methods

Z. Maksić, D. Kovaček, K. Kovačević, 1994 .

Hydride affinities of borane derivatives: novel approach in determining the origin of lewis acidity based on triadic formula.

Z. Maksić, R. Vianello, 2005, Inorganic chemistry.

Anionic versus neutral protonation--an ab initio analysis with a triadic formula.

Z. Maksić, R. Vianello, 2002, Chemphyschem : a European journal of chemical physics and physical chemistry.

The structure and stability of [3]-radialenes and their dianions : A DFT study

Z. Maksić, I. Despotović, 2007 .

Theoretical Study of Additivity of the Deprotonation Energies in Aromatics. Part 1. Disubstituted Benzenes.

Z. Maksić, M. Eckert-Maksić, D. Kovaček, 1997 .

Atomic additivity of the correlation energy in molecules—an ab initio MP4 and G3 study

M. Yáñez, Z. Maksić, D. Barić, 2003 .

Explicit Formulas for Molecular Integrals over Hermite–Gaussian Functions

Z. Maksić, T. Zivkovic, T. Živković, 1968 .

Theoretical Treatment of Large Molecules and Their Interactions

J. Ángyán, Z. Maksić, 1991 .

Semiempirical studies of inner-core energy levels: IX. Esca shifts of silicon atoms in various chemical environments by the scc-mo method

Z. Maksić, K. Rupnik, N. Mileusnić, 1981 .

Hybridization in eight-coordinated square antiprism complexes

M. Randic, Z. Maksić, M. Vučelić, 1972 .

The Mills–Nixon effect and chemical reactivity—methyl cation affinity of some cycloalkabenzenes

Z. Maksić, M. Eckert-Maksić, Z. Glasovac, 2001 .

Electrophilic reactivity in anti-Mills-Nixon systems

Z. Maksić, M. Eckert-Maksić, Z. Glasovac, 1996 .

Theoretical study of Wheland intermediates in benzocycloalkenes: vindication of the Mills–Nixon hypothesis

Z. Maksić, M. Eckert-Maksić, M. Klessinger, 1994 .

Reversed Mills—Nixon effect in benzoborirene and benzocyclopropenyl cations

Z. Maksić, M. Eckert-Maksić, K. Pfeifer, 1993 .

The Mills-Nixon effect in trindan and some related tris-annelated benzenes

Z. Maksić, M. Eckert-Maksić, M. Hodošček, 1993 .

Fluorination effect on the structural properties of selected benzocyclopropenes

Z. Maksić, M. Eckert-Maksić, W. Koch, 1993 .

Hybridization by the maximum overlap method

M. Randic, Z. Maksić, 1972 .

Minimal requirements for approximate wavefunctions of molecules

S. Supek, Z. Maksić, 1988 .

On the relation between the formal atomic charges and total molecular energies

Z. Maksić, K. Rupnik, 1983 .

Semiempirical studies of core-electron binding energy shifts

Z. Maksić, K. Rupnik, 1980 .

Bent bonds in cis-1,2,3-tricyanocyclopropane

Z. Maksić, L. Vujisić, 1969 .

Critical appraisal of some current semiempirical methods in calculating ESCA chemical shifts

S. Supek, Z. Maksić, 1989 .

Semiempirical studies of core electron binding energies Part II. SCC-MO Calculations for uracil and its derivatives

Z. Maksić, K. Rupnik, A. Veseli, 1983 .

Electronic structure of organosilicon compounds. 2. Maximum overlap approximation calculations of hybridization in some silanes

Z. Maksić, K. Kovačević, K. Krmpotić, 1977 .

The Baeyer strain is strongly affected by the nucleus–electron attraction—a comment on the Letter of G. Hohlneicher and L. Packschies [Tetrahedron Lett. 2007, 48, 6429–6433]

Z. Maksić, D. Barić, 2008 .

Toward Organic Superbases: The Electronic Structure and the Absolute Proton Affinity of Quinodiimines and Some Related Compounds

Z. Maksić, B. Kovačević, 1998 .

Theoretical study of Mills-Nixon effect in naphthocyclobutenes and -cyclobutadienes

Z. Maksić, M. Hodošček, D. Kovaček, 1993 .

Fine tuning of the Mills–Nixon effect. Influence of substituents in some 1,2-dihydrobenzocyclobutenes and benzocyclobutenes

Z. Maksić, M. Eckert-Maksić, A. Lesar, 1992 .

Mills–Nixon effect in heteroanalogs of cyclopropabenzene

Z. Maksić, M. Eckert-Maksić, M. Hodošček, 1992 .

Strong Mills-Nixon effect in biphenylene

Z. Maksić, M. Eckert-Maksić, M. Hodošček, 1990 .

Mills-nixon effect in benzocyclobutenes

Z. Maksić, M. Eckert-Maksić, M. Hodošček, 1990 .

AB INITIO CALCULATIONS OF THE MILLS-NIXON EFFECT IN INDAN, TETRALIN AND INRELATED SYSTEMS

Z. Maksić, M. Eckert-Maksić, M. Hodošček, 1993 .

Fine Tuning of the Mills-Nixon Effect. Influence of Substituents in Some 1,2-Dihydrobenzocyclobutenes and Benzocyclobutenes.

Z. Maksić, M. Eckert-Maksić, A. Lesar, 1992 .

Geometric structure and energetics of small strained hydrocarbons involving an exo double bond. A combined semiempirical and ab initio study

Z. Maksić, M. Eckert-Maksić, A. Skancke, 1987 .

Investigation of the hybridization in some small-ring spirohydrocarbons by the imoa method

Z. Maksić, K. Kovačević, A. Moguš, 1981 .

Geometry of molecules. 3. Iterative maximum overlap calculations of bond lengths in some conjugated polyenes and their alkylated derivatives

Z. Maksić, A. Rubčić, 1977 .

Calculation of bond lengths and angles of hydrocarbons by the iterative MOA [maximum overlap approximation] method

Z. Maksić, K. Kovačević, 1974 .

Hybridization in fused strained rings by the maximum-overlap method. I. Biphenylene and benzo[1,2:4,5]dicyclobutene

M. Randic, Z. Maksić, 1971 .

Aromaticity of Rees-type hydrocarbons—a DFT computational study

Z. Maksić, R. Vianello, 2007 .

A comparative study of bent-bond vs. Walsh model in strained systems. Bicyclo(1.1.0)butane

Z. Maksić, M. Eckert-Maksić, R. Gleiter, 1984 .

Semiempirical versusab initio calculations of molecular properties

Z. Maksić, K. Kovačević, A. Moguš, 1980 .

CALCULATION OF BOND LENGTHS AND ANGLES OF HYDROCARBONS BY THE ITERATIVE MOA METHOD

Z. Maksić, K. Kovačević, 1974 .

Geometric Structure and Energetics of Small Strained Hydrocarbons Involving an Exo Double Bond. A Combined Semiempirical and ab initio Study.

Z. Maksić, M. Eckert-Maksić, A. Skancke, 1987 .

A comment on the dependence of the C-H proton isotropic hyperfine constants on carbon hybridization in planar radicalS

Z. Maksić, K. Kovačević, 1980 .

Geometry of Molecules. Part 4. Iterative Maximum Overlap Calculations of Interatomic Distances, Bond Angles and Strain Energies in Some Rotanes and Related Spiro-Compounds

Z. Maksić, K. Kovačević, A. Moguš, 1979 .

The calculation of strain energies in cyclic and polycyclic hydrocarbons by the maximum overlap approximation

Z. Maksić, M. Eckert-Maksić, K. Kovacˇević, 1975 .

Calculation of the heats of formation in some cyclic and polycyclic hydrocarbons by the moa method

Z. Maksić, M. Eckert-Maksić, K. Kovačević, 1974 .

Hybridization in 2,5-dimethyl-7,7-dicyanonorcaradiene by the maximum overlap approximation

Z. Maksić, L. Vujisić, 1971 .

A correlation between the acidity and hybridization in non-conjugated hydrocarbons

Z. Maksić, M. Eckert-Maksić, 1969 .

Protonation and rehybridization: A combined ab initio and semiempirical study

Z. Maksić, M. Eckert-Maksić, A. Skancke, 1988 .

Calculations of JC13‐C13 and JC13‐H1 coupling constants in hydrocarbons by the maximum overlap method

Z. Maksić, 2009 .

Carbon-Carbon and Carbon-Hydrogen Bond Length-Bond Overlap Correlations

M. Randic, Z. Maksić, 1970 .

Atomic Additivity of the Correlation Energy in Molecules by the DFT-B3LYP Scheme§

Z. Maksić, D. Barić, 2003 .

Calculation of the Second Moments of the Electronic Charge Distribution and Molecular Quadrupole Moments of Some Fluorine Containing Compounds by the CNDO/2D Method

Z. Maksić, J. E. Bloor, 1972 .

Clar's Sextet Rule Is a Consequence of the σ-Electron Framework

Danijela Barić, Thomas Müller, T. Müller, 2006 .

Molecular spectroscopy, electronic structure and intramolecular interactions

G. Alagona, Z. Maksić, 1991 .

Semiempirical vs. Ab initio calculations of molecular properties: Part 4. Nuclear quadrupole coupling constants of 14N in some medium sized heterocyclic molecules

Z. Maksić, M. Eckert-Maksić, 1987 .

Semiempirical calculation of the ESCA chemical shifts of the group IVA elements in a chemical environment

Z. Maksić, I. Basic, D. Kovaček, 1994 .

Atomic Hypothesis and the Concept of Molecular Structure

Z. Maksić, L. Barron, 1990, Theoretical Models of Chemical Bonding Part 1.

Additivity of the diamagnetic susceptibility of molecules

Z. Maksić, 1974 .

Extremal acidity of Rees polycyanated hydrocarbons in the gas phase and DMSO--a density functional study.

Z. Maksić, R. Vianello, 2005, Chemical communications.

The Concept of the Chemical Bond

Dieter Cremer, D. Cremer, Z. Maksić, 1990 .

Modelling of structure and properties of molecules

Z. Maksić, Z. B. Maksić, 1987 .

Influence of the H/F Replacement on the Homoaromaticity of Homotropylium Ion: a GIAO/DFT Theoretical Study

Z. Maksić, M. Eckert-Maksić, J. Elguero, 2004 .

LINEAR VS ANGULAR PHENYLENES : AN INTERPLAY OF AROMATICITY, ANTIAROMATICITY, AND BAEYER STRAIN IN FUSED MOLECULAR SYSTEMS

Z. Maksić, M. Eckert-Maksić, M. Klessinger, 1995 .

Periodic trends in bond dissociation energies. A theoretical study.

M. Yáñez, Z. Maksić, M. Eckert-Maksić, 2005, The journal of physical chemistry. A.

Second moments and diamagnetic susceptibilities in van der waals complexes by the promolecule model

Z. Maksić, D. Kovaček, B. Vidić, 1987 .

The relative stability of the tautomers of α‐Hydroxytetronic acid

Z. Maksić, M. Eckert-Maksić, M. Klessinger, 1994 .

Vibrational force fields for strained hydrocarbons involving exo-double bonds. An ab initio study

Z. Maksić, M. Eckert-Maksić, A. Skancke, 1987 .

Maximum overlap molecular orbitals in electron deficient CH5+ and B2H6 molecules

M. Randic, Z. Maksić, 1970 .

The diamagnetic susceptibility of hydrocarbons

Z. Maksić, J. E. Bloor, 1972 .

Critical appraisal of the semiempirical wavefunctions by calculating ESCA chemical shifts: inner-shell binding energies in halogen atoms

Z. Maksić, D. Kovaček, K. Kovačević, 1994 .

Semiempirical calculation of ESCA shifts in oxygen, nitrogen, fluorine and silicon inner core levels by the AM1-AMEP model

Z. Maksić, D. Kovaček, T. Šuste, 1991 .

Localised molecular orbitals in simple polyatomic molecules

N. Trinajstic, Z. Maksić, E. Gey, 1969 .

On the bond-stretch isomerism in the benzo[1,2:4,5]dicyclobutadiene system--an ab initio MR-AQCC study.

H. Lischka, Z. Maksić, M. Eckert-Maksić, 2004, Chemphyschem : a European journal of chemical physics and physical chemistry.

On the Correlation Energy of p-Electrons in Planar Hydrocarbons

Z. Maksić, D. Barić, I. Petanjek, 2000 .

Gas-phase structure of protonated histidine and histidine methyl ester: combined experimental mass spectrometry and theoretical ab initio study.

M. Yáñez, Z. Maksić, L. Klasinc, 2005, The journal of physical chemistry. A.