Zobrazeno 1 - 10
of 37
pro vyhledávání: '"A. Martín Santa Daría"'
Autor:
L. González-Sánchez, A. Veselinova, A. Martín Santa Daría, E. Yurtsever, R. Biswas, K. Giri, N. Sathyamurthy, U. Lourderaj, R. Wester, F. A. Gianturco
Publikováno v:
The Astrophysical Journal, Vol 960, Iss 1, p 40 (2023)
We report new results from quantum calculations of energy-transfer processes taking place in interstellar environments and involving two newly observed molecular species: C _5 N ^− and C _7 N ^− in collision with He atoms and p–H
Externí odkaz:
https://doaj.org/article/0aa6a4df5eb149039644ee9e2919ed2d
Publikováno v:
Journal of Chemical Physics; 3/21/2024, Vol. 160 Issue 11, p1-11, 11p
Publikováno v:
In Journal of Molecular Spectroscopy March 2022 385
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 4/7/2024, Vol. 26 Issue 13, p10254-10264, 11p
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 1/7/2024, Vol. 26 Issue 1, p174-184, 11p
Akademický článek
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Publikováno v:
Journal of Chemical Physics; 6/14/2021, Vol. 154 Issue 22, p1-14, 14p
All vibrational energies of the (trans-, cis-, delocalized-) formic acid molecule are converged up to 4500 cm$^{-1}$ beyond the zero-point vibrational energy with the GENIUSH-Smolyak variational approach and using an ab initio potential energy surfac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b369d58d3129ec29fc059e8a8c306ca0
Publikováno v:
Physical Chemistry Chemical Physics. 23:6526-6535
Curvilinear kinetic energy models are developed for variational nuclear motion computations including the inter- and the low-frequency intra-molecular degrees of freedom of the formic acid dimer. The coupling of the inter- and intra-molecular modes i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d5662fed4223e5cad8133ff570bbd19
https://doi.org/10.1039/d0cp06289h
https://doi.org/10.1039/d0cp06289h
Publikováno v:
Chemical Communications; 1/14/2023, Vol. 59 Issue 4, p366-381, 16p