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Title: State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method

Authors:
ORCiD logo [1]; ORCiD logo [2];  [3]; ORCiD logo [4]
  1. ICTP-East African Institute for Fundamental Research, University of Rwanda, Kigali, Rwanda, Department of Chemistry, Missouri University of Science and Technology, Rolla, Missouri 65409, USA
  2. Laboratoire Univers et Particule de Montpellier, Université de Montpellier, UMR-CNRS 5299, 34095 Montpellier Cedex, France
  3. Institut de Sciences Moléculaires d’Orsay, UMR 8214, Université Paris-Sud - Université Paris-Saclay, 91405 Orsay, France
  4. Department of Chemistry, Missouri University of Science and Technology, Rolla, Missouri 65409, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1567922
Grant/Contract Number:  
SC0019740
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 151 Journal Issue: 13; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Ndengué, Steve, Scribano, Yohann, Gatti, Fabien, and Dawes, Richard. State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method. United States: N. p., 2019. Web. doi:10.1063/1.5119381.
Ndengué, Steve, Scribano, Yohann, Gatti, Fabien, & Dawes, Richard. State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method. United States. doi:10.1063/1.5119381.
Ndengué, Steve, Scribano, Yohann, Gatti, Fabien, and Dawes, Richard. Mon . "State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method". United States. doi:10.1063/1.5119381.
@article{osti_1567922,
title = {State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method},
author = {Ndengué, Steve and Scribano, Yohann and Gatti, Fabien and Dawes, Richard},
abstractNote = {},
doi = {10.1063/1.5119381},
journal = {Journal of Chemical Physics},
number = 13,
volume = 151,
place = {United States},
year = {2019},
month = {10}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on October 1, 2020
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