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Molecules (Basel, Switzerland)|November 13, 2025
Elucidation of the Ro-Vibrational Band Structures in the Silicon Tetrafluoride Spectra from Accurate Ab Initio CalculationsOleg Egorov, Michaël ReyOptics Express|June 12, 2008
Midband solitons in an array of quadratically nonlinear cavitiesOleg Egorov, Falk LedererThe Journal of Physical Chemistry. A|September 17, 2024
First Ab Initio Line Lists for Triatomic Sulfur-Containing Molecules: S2O and S3Oleg Egorov, Michaël ReyPhysical Chemistry Chemical Physics : PCCP|April 1, 2026
Infrared spectra of trifluoromethane isotopologues (12CHF3, 13CHF3, and 12CDF3) from high-accuracy ab initio calculations for atmospheric analysis of hydrofluorocarbonsOleg Egorov, Michaël ReyPhysical Review Letters|November 13, 2008
Bloch cavity solitons in nonlinear resonators with intracavity photonic crystalsKestutis Staliunas, Oleg Egorov, Yuri S Kivshar, et al.The Journal of Physical Chemistry. A|December 7, 2021
New Ab Initio Potential Energy Surfaces for NH3 Constructed from Explicitly Correlated Coupled-Cluster MethodsOleg Egorov, Michaël Rey, Andrei V Nikitin, et al.The Journal of Physical Chemistry. A|September 8, 2022
New Theoretical Infrared Line List for the Methyl Radical with Accurate Vibrational Band Origins from High-Level Ab Initio CalculationsOleg Egorov, Michaël Rey, Andrei V Nikitin, et al.The Journal of Physical Chemistry. A|August 9, 2024
Rovibrational Line Lists of Triplet and Singlet MethyleneOleg Egorov, Michaël Rey, Dominika Viglaska, et al.The Journal of Chemical Physics|September 15, 2023
A numerical-tensorial "hybrid" nuclear motion Hamiltonian and dipole moment operator for spectra calculation of polyatomic nonrigid moleculesMichaël Rey, Dominika Viglaska, Oleg Egorov, et al.The Journal of Chemical Physics|August 8, 2021
Ab initio study of the O3-N2 complex: Potential energy surface and rovibrational statesYulia N Kalugina, Oleg Egorov, Ad van der AvoirdPageof 2