Výsledky vyhledávání - "Van der Waals complex"

Rotational excitation of CO2 induced by He: New potential energy surface and scattering calculations

Autor: Amélie Godard Palluet, François LIQUE, Franck THIBAULT

Publikováno v: Journal of Chemical Physics
Journal of Chemical Physics, 2022, 156 (10), pp.104303. ⟨10.1063/5.0085094⟩

The CO2 molecule is of great interest for astrophysical studies since it can be found in a large variety of astrophysical media where it interacts with the dominant neutral species, such as He, H2, or H2O. The CO2–He collisional system was intensiv

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::75e63ba5ac479e880a63510fbeb095d3
https://hal.science/hal-03632769

Zobrazit plný text záznamu

Rydberg states of ZnAr complex

Autor: Jarosław Koperski, Patrick Zobel, Andrzej Kędziorski, Marek Krośnicki

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f18798aa899e7ec4fbe2bd1f9254ac28
https://ruj.uj.edu.pl/xmlui/handle/item/306248

Zobrazit plný text záznamu

Akademický článek

Propriedades espectroscópicas Ab initio dos dímeros de van der waals Ne2 e Ar2 Ab initio spectroscopic properties of the Ne2 and Ar2 van der waals dimers

Autor: Josefredo R. Pliego Jr., Wagner B. de Almeida

Publikováno v: Química Nova, Vol 20, Iss 2, Pp 146-149 (1997)

Results of high level ab initio calculations of the intermolecular potentials and theoretical dispersion coefficients for the Ne2 and Ar2 dimers were utilized to build analytical potentials for these species. The obtained potentials were used in the

Externí odkaz: https://doaj.org/article/f74cf417b15044969652149eac4b2021

Zobrazit plný text záznamu

Collisional excitation of NH by H2: Potential energy surface and scattering calculations

Autor: Ragav Ramachandran, Yulia N. Kalugina, Paul J. Dagdigian, Paul Pirlot, François Lique, Guillaume Raffy

Publikováno v: Journal of chemical physics. 2021. Vol. 155, № 13. P. 134303-1-134303-9
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2021, 155 (13), pp.134303. ⟨10.1063/5.0066161⟩
Journal of Chemical Physics, 2021, 155 (13), pp.134303. ⟨10.1063/5.0066161⟩

Collisional data for the excitation of NH by H2 are key to accurately derive the NH abundance in astrophysical media. We present a new four-dimensional potential energy surface (PES) for the NH–H2 van der Waals complex. The ab initio calculations o

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b149640dc24c6783df8910034bdbd0b
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000895926

Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání