Alexander Voityuk
0000-0001-6620-4362
150 papers found
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Parameters of MNDO method for Zn atom
MNDO calculations of Mg compounds
Application of the MNDO method to investigation of properties and reactivity of molecules
Complexes with hydrogen bonds by the MNDO/M method
MNDO calculations of systems containing hydrogen bonds
MNDO calculations of systems with hydrogen bonds S-H
Photoelectron spectroscopy of monosubstituted benzenes and 4H-tetrafluorobenzenes : the effects of introduction of fluorine in the para-position and symmetry of highest occupied π-levels
Revised semiempirical parameters for Br, I, Sn, Hg, and Pb in the MNDO method
MNDO calculations on systems containing S-H hydrogen bonds
A program for searching for semiempirical parameters by the MNDO method
The MNDO-85 system of programs for calculating the electronic structure, physicochemical properties, and reactivity of molecular systems by the MDNO, MNDOC, and AM1 semiepirical methods
Quantum-chemical study of the influence of the electronegativity of substituents on the reactivity of ?-chloroethylamine derivatives
Investigation of electronic structure of chloro complexes of Rhodium(III)
The transition state in the half-electron method
X-ray spectra and model quantum-chemical calculation of SO2 in clathrates based on hydroquinone
X-ray spectra and electronic structure of the PCl3 molecule
An x-ray spectral and quantum-chemical study of the electronic structure of ruthenium complexes
Program for calculating the electronic structure of molecules, complexes, and clusters in the INDO aproximation
A generalization of the half-electron method for calculations for complex compounds
One-center parameters dependent on the valence state of the atom. III. Transition elements of periods IV and V
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