Hyperstrong Neutral Organic Bases:  Phosphazeno Azacalix[3](2,6)pyridines von Despotović, I, Kovačević, B, Maksić, Z. B

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Derivatives of Azacalix[3](2,6)pyridine are Strong Neutral Organic Superbases:  A DFT Study von Despotović, I, Kovačević, B, Maksić, Z. B

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Growth suppression of malignant leukemia cell line in vitro by ascorbic acid (vitamin C) and its derivatives von Roomi, M.W, House, D, Eckert-Maksić, M, Maksić, Z.B, Tsao, C.S

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High basicity of tris-(tetramethylguanidinyl)-phosphine imide in the gas phase and acetonitrile—a DFT study von Kovačević, B., Maksić, Z.B.

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Theoretical Model Calculations of the Proton Affinities of Aminoalkanes, Aniline, and Pyridine von Hillebrand, C, Klessinger, M, Eckert-Maksić, M, Maksić, Z. B

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Basicity of Some Organic Superbases in Acetonitrile von Kovacevic, B, Maksic, Z B

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Toward Organic Superbases:  The Electronic Structure and the Absolute Proton Affinity of Quinodiimines and Some Related Compounds von Maksić, Z. B, Kovačević, B

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On the origin of Baeyer strain in molecules – an ab initio and DFT analysis von Barić, D., Maksić, Z. B.

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6-Amino-6-deoxyascorbic acid induces apoptosis in human tumor cells von GRDISA, M, KRALJ, M, ECKERT-MAKSIC, M, MAKSIC, Z. B, PAVELIC, K

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Linear vs Angular Phenylenes: An Interplay of Aromaticity, Antiaromaticity, and Baeyer Strain in Fused Molecular Systems von Maksic, Z. B, Kovacek, D, Eckert-Maksic, M, Bockmann, M, Klessinger, M

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Protonation of fused aromatic systems: Ab initio study of some model Wheland intermediates von Eckert-maksić, M., Maksić, Z. B., Klessinger, M.

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On the correlation energy features in planar heteroatomic molecular systems von Smith, David M., Barić, Danijela, Maksić, Zvonimir B.

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Mills-Nixon effect in heteroanalogs of cyclopropabenzene von Eckert-Maksić, M., Maksić, Z. B., Hodošček, M., Poljanec, K.

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Molecular and electronic structure of some silacyclopropabenzenes: the reversed Mills–Nixon effect von Eckert-Maksić, M., Glasovac, Z., Maksić, Z.B.

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High basicity of alkylated 2-tetrazenes: an ab initio study von Kovačević, B., Maksić, Z.B., Rademacher, P.

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Theoretical calculations of proton affinities in phenol von Eckert-Maksić, M., Klessinger, M., Maksić, Z.B.

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The proton affinity of some extended π-systems involving guanidine and cyclopropenimine subunits von Kovačević, Borislav, Maksić, Zvonimir B., Vianello, Robert

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Geometry of molecules. 3. Iterative maximum overlap calculations of bond lengths in some conjugated polyenes and their alkylated derivatives von Maksic, Z. B, Rubcic, A

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Calculation of bond lengths and angles of hydrocarbons by the iterative MOA [maximum overlap approximation] method von Kovacevic, K, Maksic, Z. B

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Gas-phase dissociation reactions of protonated saxitoxin and neosaxitoxin von Sleno, Lekha, Volmer, Dietrich A., Kovac̆ević, Borislav, Maksić, Zvonimir B.

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