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Nikolaj Federovich Stepanov

Affiliations: 
Moscow State University, Moskva, Moscow, Russia 
Area:
Quantum Chemistry, Molecular Structure, and Molecular Spectroscopy
Website:
https://ru.wikipedia.org/wiki/%D0%A1%D1%82%D0%B5%D0%BF%D0%B0%D0%BD%D0%BE%D0%B2,_%D0%9D%D0%B8%D0%BA%D0%BE%D0%BB%D0%B0%D0%B9_%D0%A4%D1%91%D0%B4%D0%BE%D1%80%D0%BE%D0%B2%D0%B8%D1%87
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"Nikolaj F. Stepanov"
Bio:

(born 1934)
http://www.chem.msu.su/eng/people/stepanov.html

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Parents

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Per-Olov Löwdin post-doc 1967-1968 Uppsala universitet

Children

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Alexander V. Nemukhin grad student 1975 Moscow State University

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Publications

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Seleznev AO, Khrustov VF, Stepanov NF. (2013) Excitation energies and potential energy curves for the 19 excited electronic terms of CH+: Efficiency examination of the multireference first-order polarization propagator approximation Chemical Physics Letters. 588: 253-259
Buchachenko AA, Stepanov NF, Grigorenko BL, et al. (1999) ArHF vibrational predissociation dynamics using the diatomics-in-molecule potential energy surface The Journal of Chemical Physics. 111: 2470-2477
Buchachenko AA, Nemukhin AV, Stepanov NF. (1990) Dissociation energies of (Li2OH)? and (Li2OH)+ Journal of Structural Chemistry. 30: 990-993
Zaitsevskii A, Nemukhin A, Stepanov N. (1980) DIM potential energy surfaces for excited states of H3 Molecular Physics. 41: 377-382
Topol IA, Stepanov NF, Kovba VM. (1980) Electronic structure and electronic absorption spectra of molybdenum and tungsten oxotetrachlorides Theoretical Chemistry Accounts. 56: 297-306
Zaitsevskii AV, Nemukhin AV, Stepanov NF. (1980) Possible generalization of the optimized diatomics-in molecules theory: Further studies of the diatomic state mixing parameter adjustment International Journal of Quantum Chemistry. 17: 679-687
Stepanov NF, Tatevskii VM. (1961) Approximate calculation of the ?-electron energy of aromatic condensed molecules D.Y. Huckel's variant of the MO LCAO method Journal of Structural Chemistry. 2: 420-423
Stepanov NF, Tatevskii VM. (1961) Resolution of n-electron energy of aromatic condensed molecules by bonds by different variants of the simplest MO LCAO method Journal of Structural Chemistry. 2: 549-554
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