A theoretical investigation of the hydrolysis of uranium hexafluoride: the initiation mechanism and vibrational spectroscopy.

Lutz, Jesse J; Byrd, Jason N; Lotrich, Victor F; Jensen, Daniel S; Zádor, Judit; Hubbard, Joshua A

Lutz, Jesse J; Byrd, Jason N; Lotrich, Victor F; Jensen, Daniel S; Zádor, Judit; Hubbard, Joshua A.

Afiliación

Lutz JJ; Center for Computing Research (CCR), Sandia National Laboratories, Albuquerque, New Mexico, USA. jjlutz@sandia.gov.
Byrd JN; ENSCO, Inc., 4849 North Wickham Road, Melbourne, Florida, 32940, USA.
Lotrich VF; ENSCO, Inc., 4849 North Wickham Road, Melbourne, Florida, 32940, USA.
Jensen DS; Center for Computing Research (CCR), Sandia National Laboratories, Albuquerque, New Mexico, USA. jjlutz@sandia.gov.
Zádor J; Combustion Research Facility, Sandia National Laboratories, Livermore, California, USA.
Hubbard JA; Center for Computing Research (CCR), Sandia National Laboratories, Albuquerque, New Mexico, USA. jjlutz@sandia.gov.

Phys Chem Chem Phys ; 24(16): 9634-9647, 2022 Apr 20.

Article en En | MEDLINE | ID: mdl-35404371

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Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2022 Tipo del documento: Article País de afiliación: Estados Unidos

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