РЕЗУЛЬТАТЫ
В журнале «The Journal of Chemical Physics» опубликована статья «Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2–Ar rototranslational band including true dimer contribution» резидентов Института квантовой физики Вигасина А.А. и Чистикова Д.Н.
Публикации
Опубликована статья «Эффективный способ нахождения матричных элементов оператора дипольного момента и поправок к энергии многоатомной молекулы с помощью теории возмущений в рамках формализма полиномов квантовых чисел» резидентов Института квантовой физики Юрьева М.Ю., Вахромова В.М., Волощенко А.О. и Клинк Л.Б.
Публикации
В журнале «Canadian Journal of Chemistry» опубликована статья «Reaction of ammonia and dioxygen in solid neon excited with far-ultraviolet radiation investigated with electronic and vibrational spectra» резидента Института квантовой физики, профессора Университета Саймона Фрейзера, J.F.Ogilvie
Новости, Публикации
ПУБЛИКАЦИИ
РЕЗИДЕНТОВ ИНСТИТУТА
2023
- K.V. Kazakov, Distortion dipole effect in symmetric molecules, Phys. Rev. A 108, 012801, June 2023
- Kirill M. Bulanin, Alexei V. Emeline, Ruslan V. Mikhaylov, Alena Y. Mikheleva, Aida V. Rudakova, and Vladimir K. Ryabchuk, Dynamics of Adsorbed CO Molecules on the TiO2 Surface under UV Irradiation, . Phys. Chem. C 2023, 127, 23, 11005-11013,June 1, 2023
2022
- K.V. Kazakov, A.A. Vigasin, Herman-Wallis factor for a molecule of type HCN, Journal of Quantitative Spectroscopy and Radiative Transfer, Volume 288, September 2022, 108274
- Artem A. Finenko , Bruno Bézard, Iouli E. Gordon, Daniil N. Chistikov, Sergei E. Lokshtanov, Sergey V. Petrov, and Andrey A. Vigasin, Trajectory-based Simulation of Far-infrared Collision-induced Absorption Profiles of CH4–N2 for Modeling Titan’s Atmosphere, The Astrophysical Journal Supplement Series, Volume 258, Number 2, January 2022
- Tamaz Kereselidze, Irakli Noselidze, John F Ogilvie, Non-standard mechanism of recombination in the early Universe, Monthly Notices of the Royal Astronomical Society, Volume 509, Issue 2, January 2022, Pages 1755–1763
2021
- K.V. Kazakov, A.A. Vigasin, Theory of rovibrational line intensities in allowed and collision-induced absorption spectra of linear molecules, Phys. Rev. A 104, 042805, October 2021
- A.A. Finenko, D.N. Chistikov, Y.N. Kalugina, E.K. Conway, I.E. Gordon, Fitting potential energy and induced dipole surfaces of the van der Waals complex CH4–N2 using non-product quadrature grids, Physical Chemistry Chemical Physics, vol. 23, issue 34, pp. 18475-18494, September 2021
- J.F. Ogilvie, Chemistry and quantum mechanics, Journal of the Chinese Chemical Society (2022), 69 (1), 1-7, August 2021
- D.N. Chistikov, A.A. Finenko , Y.N. Kalugina, S.E. Lokshtanov, S.V. Petrov, A.A Vigasin, Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2-Ar rototranslational band including true dimer contribution, Journal of Chemical Physics, August 2021, 155(6), 064301
- K.V. Kazakov, A.A. Vigasin, Vibrational magnetism and the strength of magnetic dipole transition within the electric dipole forbidden ν2 + ν3 absorption band of carbon dioxide, Molecular Phys., Volume 119, Iss. 12, Jun 2021
- S.N. Shkerin, A.V. Rudakova, K.M. Bulanin, A. Sh Khaliullina, A.N. Meshcherskikh, E.G. Vovkotrub, L.A. Dunyushkina, Raman spectroscopy of SrZrO3 based proton conducting electrolyte: Effect of Y-doping and Sr-nonstoichiometry, Volume 46, Issue 32, 10 May 2021, Pages 17007-17018
- M. Yu. Yur’ev, V. M. Vakhromov, A. O. Voloshchenko, L. B. Klink, An Efficient Method for Determining Matrix Elements of the Dipole Moment Operator and Corrections to the Energy of a Polyatomic Molecule Using the Perturbation Theory within the Polynomials of Quantum Numbers Formalism, Optics and Spectroscopy, 2021, Vol. 129, No. 7, pp. 832–840
- Sheng-Lung Chou, J.F. Ogilvie, Jen-Iu Lo, Yu-Chain Peng, and Bing-Ming Cheng, Reaction of ammonia and dioxygen in solid neon excited with far-ultraviolet radiation investigated with electronic and vibrational spectra, Canadian J. of Chem., April 2021
- A. Emeline, A. V. Rudakova, R. V. Mikhaylov, K. M. Bulanin, D. Bahnemann, Photoactive Heterostructures: How They Are Made and Explored, Catalysts 2021, 11(2), 294, Feb 2021
- G. Lamoureux, J.F. Ogilvie, Orbitals in general chemistry,part III: consequences for teaching, Quimica Nova (2021), 44(2), 348-354, Feb 2021
- G. Lamoureux, J.F. Ogilvie, Orbitals in general chemistry, part II: mathematical realities, Quimica Nova (2021), 44 (2), 355-360, Feb 2021
- G. Lamoureux, J.F. Ogilvie, Orbitals in general chemistry, part I: the great debate, Quimica Nova (2021), 44 (2), 224-228, Feb 2021
- Tamaz Kereselidze, Irakli Noselidze, J.F. Ogilvie, Influence of a quasi-molecular mechanism of recombination on the formation of hydrogen in the early Universe, J. Monthly Notices, Volume 501, Iss. 1, February 2021
- T.A. Odintsova, E.A. Serov, A.A. Balashov, M.A. Koshelev, A.O. Korolev, A.A. Simonova, M.Yu.Tretyakov, N.N. Filippov, D.N. Chistikov, A.A. Finenkod, S.E. Lokshtanov, S.V. Petrov, A.A. Vigasin, CO2-CO2 and CO2-Ar continua at millimeter wavelenghts, J. Quant. Spectrosc. Radiat. Transfer, Vol 258, January 2021, 107400
2020
- K.V. Kazakov, A. A. Vigasin, Breakdown of conventional rovibrational selection rules for field- or collision-induced absorption in symmetric linear molecules, Phys. Rev. A, Vol. 102, Iss. 2, August 2020, 023104
- J.R. Lombardi, J.F. Ogilvie, The hydrogen atom in the momentum representation; a critique of thevariables comprising the momentum representation, Chemical Physics, Volume 538, 1 October 2020, 110886
- J.F. Ogilvie, The hydrogen atom according to relativistic wave mechanics-amplitude functions and circulating electronic currents, Ciencia y Tecnología, 35 (2) (2020)
- D.N. Chistikov, A.A. Finenko, K.V. Kazakov, Coriolis effects in the rovibrational structure of an atom-diatom dimer, J. Quant. Spectrosc. Radiat. Transfer, 245 (2020) 106874
- K.V. Kazakov, Integrable anharmonic potentials for stretching and bending molecular vibrations, Annals of Physics, 414 (2020) 168096