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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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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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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Towards the absolute proton affinities of 20 α-amino acids von Maksić, Z.B., Kovačević, 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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Critical appraisal of some current semiempirical methods in calculating ESCA chemical shifts von Maksić, Z.B., Supek, S.

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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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Additivity of the diamagnetic susceptibility of molecules von Maksić, Z.B.

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A correlation between the acidity and hybridization in non-conjugated hydrocarbons von Maksić, Z.B., Eckert-Maksić, M.

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Hybridization in fulvene and some related cycloalkenes by the iterative maximum overlap approximation von Vujisić, Lj, Maksić, Z.B.

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A comment on the dependence of the C-H proton isotropic hyperfine constants on carbon hybridization in planar radicalS von Maksić, Z.B., Kovacevic, K.

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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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Hybridization in 2,5-dimethyl-7,7-dicyanonorcaradiene by the maximum overlap approximation von Vujisić, Lj, Maksić, Z.B.

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Semiempirical studies of core electron binding energy shifts: Part 5. SCC—MO investigation of keto—enol tautomerism in some 1,3-diketones and related anhydrides von Maksić, Z.B., Rupnik, K., Eckert-Maksić, M.

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Geometric and electronic structure of vitamin C radicals. A semiempirical study von Eckert-maksić, M., Bischof, P., Maksić, Z.B.

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Geometry of molecules: Part 5. Interatomic distances and electronic structures of some aloukyl-substituted cyclopropanes and cyclopropenes by the IMOA method von Eckert-Maksić, M., Maksić, Z.B.

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Geometry of molecules: Part 6. Interatomic distances and electronic structures of some alkyl-substituted four- and five-membered cyclic hydrocarbons von Maksić, Z.B., Eckert-Maksić, M.

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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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Semiempirical vs. Ab initio calculations of molecular properties von Eckert-Maksić, M., Maksić, Z.B.

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