| 1 |
Anharmonic Vibrational Analysis of the Infrared and Raman Gas-Phase Spectra of s-trans- and s-gauche-1,3-Butadiene
Krasnoshchekov SV, Craig NC, Boopalachandran P, Laane J, Stepanov NF
Journal of Physical Chemistry A, 119(43), 10706, 2015 |
| 2 |
Ab Initio Anharmonic Analysis of Vibrational Spectra of Uracil Using the Numerical-Analytic Implementation of Operator Van Vleck Perturbation Theory
Krasnoshchekov SV, Vogt N, Stepanov NF
Journal of Physical Chemistry A, 119(25), 6723, 2015 |
| 3 |
Nonempirical Anharmonic Vibrational Perturbation Theory Applied to Biomolecules: Free-Base Porphin
Krasnoshchekov SV, Stepanov NF
Journal of Physical Chemistry A, 119(9), 1616, 2015 |
| 4 |
Excitation energies and potential energy curves for the 19 excited electronic terms of CH+: Efficiency examination of the multireference first-order polarization propagator approximation
Seleznev AO, Khrustov VF, Stepanov NF
Chemical Physics Letters, 588, 253, 2013 |
| 5 |
Anharmonic Vibrational Analysis of the Gas-Phase Infrared Spectrum of 1,1-Difluoroethylene Using the Operator Van Vleck Canonical Perturbation Theory
Krasnoshchekov SV, Craig NC, Stepanov NF
Journal of Physical Chemistry A, 117(14), 3041, 2013 |
| 6 |
Numerical-Analytic Implementation of the Higher-Order Canonical Van Vleck Perturbation Theory for the Interpretation of Medium-Sized Molecule Vibrational Spectra
Krasnoshchekov SV, Isayeva EV, Stepanov NF
Journal of Physical Chemistry A, 116(14), 3691, 2012 |
| 7 |
Environmental Broadening of the CTTS Bands: The Hexaammineruthenium(II) Complex in Aqueous Solution
Yurenev PV, Kretov MK, Scherbinin AV, Stepanov NF
Journal of Physical Chemistry A, 114(49), 12804, 2010 |
| 8 |
Theoretical Study of Structure and Electronic Absorption Spectra of Some Schiff Bases and Their Zinc Complexes
Vladimirova KG, Freidzon AY, Kotova OV, Vaschenko AA, Lepnev LS, Bagatur'yants AA, Vitukhnovskiy AG, Stepanov NF, Alfimov MV
Inorganic Chemistry, 48(23), 11123, 2009 |
| 9 |
Electron hydration: interface shells
Novakovskaya YV, Stepanov NF
Chemical Physics Letters, 344(5-6), 619, 2001 |
| 10 |
ArHF vibrational predissociation dynamics using the diatomics-in-molecule potential energy surface
Buchachenko AA, Stepanov NF, Grigorenko BL, Nemukhin AV
Journal of Chemical Physics, 111(6), 2470, 1999 |
