Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Andrei V. Nikitin"'
Autor:
Andrei V. Nikitin
Publikováno v:
Technopark of universal pedagogical competencies; 218-223
Технопарк универсальных педагогических компетенций; 218-223
Технопарк универсальных педагогических компетенций; 218-223
В статье приведен пример использования онлайн-курса с целью обучения старшеклассников математическим методам решения задач с экономич
Publikováno v:
The journal of physical chemistry. A. 126(37)
In the present work, high-level ab initio calculations were carried out for the ground electronic state of the methyl radical (CH
Autor:
Andrei V. Nikitin, Alexander E. Protasevich, Alena A. Rodina, Michael Rey, Attila Tajti, Vladimir G. Tyuterev
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 2022. Vol. 292. P. 108349 (1-20)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2861bebbcee97d8366578ee87dcdeaa8
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000998070
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000998070
Publikováno v:
Chemical Physics Letters. 811:140216
Publikováno v:
The journal of physical chemistry. A. 125(49)
Accurate calculation of
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(21)
The first accurate and complete theoretical room-temperature rotationally resolved spectra in the range 300-3000 cm-1 are reported for the three most abundant isotopologues (32SF6, 33SF6 and 34SF6) of the sulfur hexafluoride molecule. The literature
Publikováno v:
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2021, 125 (49), pp.10568-10579. ⟨10.1021/acs.jpca.1c08717⟩
Journal of Physical Chemistry A, American Chemical Society, In press
Journal of Physical Chemistry A, American Chemical Society, 2021, 125 (49), pp.10568-10579. ⟨10.1021/acs.jpca.1c08717⟩
Journal of Physical Chemistry A, American Chemical Society, In press
International audience; Accurate calculation of ab initio potential energy surfaces (PES) for the NH3 molecule is a difficult task because of the poor convergence of the standard CCSD(T) method with respect to the basis size. Currently, the best avai
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d5e586a40e95a365e3b829c6421ad3a
https://hal.archives-ouvertes.fr/hal-03448924/file/nh3_pes2021.pdf
https://hal.archives-ouvertes.fr/hal-03448924/file/nh3_pes2021.pdf
Publikováno v:
The journal of physical chemistry. A. 124(35)
A 15-dimensional analytical form for the potential energy and dipole moment surfaces of the SF
Autor:
Michael Rey, Iouli E. Gordon, Laurence S. Rothman, Roman V. Kochanov, Andrei V. Nikitin, Vladimir G. Tyuterev, Robert J. Hargreaves
Publikováno v:
Astrophysical Journal Supplement
Astrophysical Journal Supplement, American Astronomical Society, 2020, 247 (2), pp.55. ⟨10.3847/1538-4365/ab7a1a⟩
Astrophysical Journal Supplement, American Astronomical Society, 2020, 247 (2), pp.55. ⟨10.3847/1538-4365/ab7a1a⟩
A methane line list for the HITEMP spectroscopic database, covering 0-13,400 cm$^{-1}$ ($>$746 nm), is presented. To create this compilation, ab initio line lists of $^{12}$CH$_{4}$ from Rey et al. (2017) ApJ, 847, 105 (provided at separate temperatu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d660f94d291c058708cc75ebc4c3178d
https://hal.archives-ouvertes.fr/hal-03028054
https://hal.archives-ouvertes.fr/hal-03028054