Computational study of the ro-vibrational spectrum of CO-CO<sub>2</sub>.

Castro-Juárez, Eduardo; Wang, Xiao-Gang; Carrington, Tucker; Quintas-Sánchez, Ernesto; Dawes, Richard

Computational study of the ro-vibrational spectrum of CO-CO₂.

Castro-Juárez, Eduardo; Wang, Xiao-Gang; Carrington, Tucker; Quintas-Sánchez, Ernesto; Dawes, Richard.

Afiliación

Castro-Juárez E; Chemistry Department, Queen's University, Kingston, Ontario K7L 3N6, Canada.
Wang XG; Chemistry Department, Queen's University, Kingston, Ontario K7L 3N6, Canada.
Carrington T; Chemistry Department, Queen's University, Kingston, Ontario K7L 3N6, Canada.
Quintas-Sánchez E; Department of Chemistry, Missouri University of Science and Technology, Rolla, Missouri 65409, USA.
Dawes R; Department of Chemistry, Missouri University of Science and Technology, Rolla, Missouri 65409, USA.

J Chem Phys ; 151(8): 084307, 2019 Aug 28.

Article en En | MEDLINE | ID: mdl-31470713

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2019 Tipo del documento: Article País de afiliación: Canadá

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