Zobrazeno 1 - 10
of 170
pro vyhledávání: '"Lothar Frommhold"'
Autor:
Thaís Forest Giacomello, Fabio Luiz Paranhos Costa, Lothar Frommhold, Gunar Vingre da Silva Mota
Publikováno v:
Livro de Resumos da VII Simpósio de Estrutura Eletrônica e Dinâmica Molecular.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::524eb3aefdfd4034afd71e964d351512
https://doi.org/10.21826/9788563800374057
https://doi.org/10.21826/9788563800374057
Autor:
Martin Abel, Lothar Frommhold
Publikováno v:
Canadian Journal of Physics. 91:857-869
Collision-induced spectra are the spectra of complexes of two or more atoms or molecules in a “fly-by” collisional encounter. Collision-induced absorption (CIA) has been observed in many dense gases and gas mixtures, in most cases at infrared fre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37abd24e31df0d88877d5b9bc2ab4ff4
https://doi.org/10.1139/cjp-2012-0532
https://doi.org/10.1139/cjp-2012-0532
Autor:
K.M. Smith, Glenn S. Orton, Martin Abel, Lothar Frommhold, Laurence S. Rothman, Christian Hermans, Jean-Michel Hartmann, Walter J. Lafferty, Iouli E. Gordon, Magnus Gustafsson, Ha Tran, Cyril Richard
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 113:1276-1285
This paper describes the addition of Collision-Induced Absorption (CIA) into the HITRAN compilation. The data from different experimental and theoretical sources have been cast into a consistent format and formalism. The implementation of these new s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e961e56eb4051a6e630685b2d9931aa
https://doi.org/10.1016/j.jqsrt.2011.11.004
https://doi.org/10.1016/j.jqsrt.2011.11.004
Publikováno v:
Journal of Computational Methods in Sciences and Engineering. 10:367-399
In earlier work, Li, Ahuja, Harrison, and Hunt have calculated the collision-induced polarizability Δα of a pair of hydrogen molecules at CCSD(T) level with an aug-cc-pV5Z basis, for 178 relative orientations of the pair, with the bond length in ea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2fec690d7d56ae277316c4875a7112a
https://doi.org/10.3233/jcm-2010-0328
https://doi.org/10.3233/jcm-2010-0328
Publikováno v:
Molecular Physics. 108:2265-2272
Quantum chemical methods are used to obtain the interaction-induced dipole surfaces (IDS) of complexes of two interacting (i.e. colliding) molecules, for example H2–H2, H2–He, etc., collisional complexes, along with their potential energy surface
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::64b118fd360e80fc60bf0d763847ae1d
https://doi.org/10.1080/00268976.2010.507556
https://doi.org/10.1080/00268976.2010.507556
Publikováno v:
ResearcherID
Measurements of the H2–H2 collision-induced absorption spectra at temperatures of 297.5 and 77.5 K are reported in the frequency range from 1900 to 2260 cm−1 at gas densities ranging from 51 to 610 amagat. Ab initio calculations of the absorption
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::adb9f602a05a7647ce40d621f7425f17
https://doi.org/10.1063/1.1625635
https://doi.org/10.1063/1.1625635
Publikováno v:
Journal of Atomic, Molecular, and Optical Physics. 2011:1-3
We have recently determined the induced dipole surface (IDS) and potential energy surface (PES) of collisional H2-He complexes. We have used these surfaces to compute the binary collision-induced absorption spectra of H2 molecules interacting with He
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d879da98ff2bc08754e53529ce1b62ed
https://doi.org/10.1155/2011/470530
https://doi.org/10.1155/2011/470530
Publikováno v:
The Journal of Chemical Physics. 115:5427-5432
The collision-induced dipole surface of an HD molecule interacting with an He atom is derived from the ab initio dipole data of the H2–He complex [Gustafsson et al., J. Chem. Phys. 113, 3641, (2000)]. Collision-induced absorption spectra of gaseous
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac24d1e35029e8bb8301a245fd435b0c
https://doi.org/10.1063/1.1396851
https://doi.org/10.1063/1.1396851
Autor:
Dominik Hammer, Lothar Frommhold
Publikováno v:
Journal of Modern Optics. 48:239-277
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d87b07e011583482e556c8c41873c461
https://doi.org/10.1080/09500340117525
https://doi.org/10.1080/09500340117525
Publikováno v:
ResearcherID
As an extension of previous work which was based on the isotropic interaction approximation, absorption spectra in the rotational and fundamental bands of H2, induced by collisions with He, are calculated by numerical integration of the close-coupled
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8992a12b99f0a9e52ce68c8e2b749ac8
https://doi.org/10.1063/1.1287822
https://doi.org/10.1063/1.1287822