Search Results - "Shatokhin, A S"

Dynamics of agrophysical properties and humus content in chernozem under the moldboard, chisel and surface systems of basic soil tillage by Maltsev, A. V., Kalinichenko, V. P., Shatokhin, S. A., Udalov, A. V.

“…Standard and ecologically correct agronomy system of corn based of modern soil processing devices studied. The influence of different soil processing on…”
Get full text

Comparative analysis of occupational health services practice of international companies of oil and gas industry and ILO Convention "Occupational Health Services" by Gevorkian, É V, Spiridonov, V L, Shatokhin, A S, Ékgardt, E V, Avdokhin, A V, Iakovlev, A P

“…A comparative analysis of current work practices of occupational health services of international companies of Russian oil & gas industry and provisions of ILO…”
Get more information

Structure, interaction potentials, and vibrational spectra of the sulfite ion coordinated to alkaline element ions by Perelygin, I. S., Shatokhin, S. A., Tuchkov, S. V.

“…Potential surface sections in the complexes of SO32- with Li+ and Na+ are calculated by the CNDO method with a modified potential of interaction between the…”
Get full text

Quantum-mechanical investigation of ion-ion and ion-molecule bonds in complexes of thiocyanate ion with Li+ and Na+, solvated by acetonitrile molecules by Perelygin, I. S., Shatokhin, S. A.

Get full text

Quantum mechanical investigation of interionic and ion-molecule interactions in AsF6 ?...Li+ and AsF6 ?...NCCH3 complexes by Perelygin, I. S., Shatokhin, S. A., Kononenko, A. B.

Get full text

Algorithm for the determination of the equilibrium geometry of polyatomic molecules with automatic elimination of dependent coordinates by Shatokhin, S. A., Gribov, L. A., Perelygin, I. S.

Get full text

The structure and potentials of the interaction of complexes of polyatomic anions with Li +, Na +, and the molecules of aprotic solvents by Perelygin, I.S., Shatokhin, S.A.

“…The semiempiric CNDO method with the modified potential of core-core repulsion is used for quantum-chemical calculations of the potential surface…”
Get full text

Simple method for reducting time of semiempirical quantum chemical calculations by Shatokhin, S. A., Perelygin, I. S.

Get full text

Quantum-mechanical calculation of equilbrium geometry and force constants of complex polycyclic molecules by Shatokhin, S. A., Gribov, L. A., Perelygin, I. S.

Get full text

Mindo/3 calculations of normal vibration frequencies of polyatomic molecules by Shatokhin, S. A., Gribov, L. A., Perelygin, I. S.

Get full text

Quantum-chemical method of determining force constants for a polyatomic molecule in a coupled coordinate system by Shatokhin, S. A., Gribov, L. A., Perelygin, I. S.

Get full text

Fragmentary method of determining force constants of molecules from experimental and quantum-mechanical data by Shatokhin, S. A., Gribov, L. A., Perelygin, I. S.

Get full text

Set of programs for the calculation of the vibrational spectra of molecules on ES computers by Dement'ev, V. A., Mishenina, K. A., Shatokhin, S. A.

Get full text