Alexander Vasil'evich Abramenkov

PHYSICAL CHEMISTRY DIVISION
LABORATORY OF MOLECULAR SPECTROSCOPY

GENERAL COURSE: PROGRAMMING AND COMPUTER-AIDED PROBLEMS SOLVING
GENERAL COURSE: NUMERICAL METHODS AND COMPUTER PROGRAMMING (for advanced students in numerical methods in chemistry)
SPECIAL COURSE: MATHEMATICAL MODELS AND COMPUTATIONAL METHODS IN PHYSICAL CHEMISTRY (for post-graduate students)

OCCUPATION: Assistant Professor. Graduated from Moscow State University (1967); Ph.D. (1975).

SCIENTIFIC INTERESTS: Physical Chemistry. Molecular Structure, Molecular Spectroscopy, Mathematical Models, Numerical Methods.

PHONE: (095) 939-2286
E-mail: avabr@moleq.chem.msu.su

SELECTED PUBLICATIONS:

A.V. Abramenkov and I.A. Abramenkova.

The program for the direct problem solving in radiation chemical kinetics. Khim.Vys.Energ. 13, 557 (1979) (in Russian).

S.V. Krasnoshchiokov, A.V. Abramenkov and Yu.N. Panchenko.

Determination of scale factors for molecular force fields by least squares method using pseudo-inverse matrix. Vestnik Mosk.Univ., Khimiya 26, 29 (1985) (in Russian).

G.R. DeMare, Yu.N. Panchenko and A.V. Abramenkov.

Use of ab initio computational results and experimental frequencies to construct the internal rotational potential function for acrolein. J.Molec.Struct. 160, 327 (1987).

G.R. DeMare, Yu.N. Panchenko and A.V. Abramenkov.

Effect of molecular geometry relaxation on the potential energy function of internal rotation. J.Phys.Chem. 96, 2111 (1992).