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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Towards the absolute proton affinities of 20 α-amino acids von Maksić, Z.B., Kovačević, B.

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Protonation of archetypal aromatic and antiaromatic systems – G2 studies of benzene and cyclobutadiene von Maksić, Z.B., Kovačević, B., Lesar, A.

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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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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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Molecular and electronic structure of 1,2-disilacyclobutabenzenes. Ab initio molecular orbital and density functional study von Eckert-Maksic´, M., Glasovac, Z., Hodosˇcˇek, M., Lesar, A., Maksic´, Z.B.

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

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Dušan Hadži von Maksić, Z.B., Meić, Z.

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Strong Mills-Nixon effect in biphenylene von Eckert-Maksić, M., Hodošček, M., Kovaček, D., Maksić, Z.B., Poljanec, K.

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Preface von Barnes, A.J., Maksić, Z.B., Meić, Z., Orville-Thomas, W.J.

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Semiempirical studies of core electron binding energy shifts: Part 6. SCC—MO calculations of F(1 s) equatorial and axial energy levels in PF 5, SF 4, and ClF 3 von Maksić, Z.B., Rupnik, K.

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Semiempirical studies of core electron binding energy shifts von Maksić, Z.B., Rupnik, K.

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Diamagnetic susceptibility of molecules von Maksić, Z.B., Mikac, N.

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Semiempirical calculation of ESCA shifts in oxygen, nitrogen, fluorine and silicon inner core levels by the AM1-AMEP model von Maksić, Z.B., Kovaček, D., Šuste, T.

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Critical appraisal of some current semiempirical methods in calculating ESCA chemical shifts von Maksić, Z.B., Supek, S.

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Diamagnetic susceptibility of molecules. The effect of interatomic charge transfer in diatomics von Maksić, Z.B., Mikac, N.

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Calculation of 1J( 13C- 29si) spin-spin coupling constants by the maximum overlap approximation method von Kovačević, K., Maksić, Z.B.

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The electronic structure of organosilicon compounds : III. Iterative maximum overlap calculations on some cyclic and polycyclic silanes von Eckert-Maksić, M., Kovačević, K., Maksić, Z.B.

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Modified atoms in molecules von Maksić, Z.B.

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