The water-carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting in-termolecular mode.

Barclay, A J; van der Avoird, A; McKellar, A R W; Moazzen-Ahmadi, N

Barclay, A J; van der Avoird, A; McKellar, A R W; Moazzen-Ahmadi, N.

Afiliación

Barclay AJ; Department of Physics and Astronomy, University of Calgary, 2500 University Drive North West, Calgary, Alberta T2N 1N4, Canada. nmoazzen@ucalgary.ca.
van der Avoird A; Theoretical Chemistry, Institute for Molecules and Materials, Radboud University, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands.
McKellar ARW; National Research Council of Canada, Ottawa, Ontario K1A 0R6, Canada.
Moazzen-Ahmadi N; Department of Physics and Astronomy, University of Calgary, 2500 University Drive North West, Calgary, Alberta T2N 1N4, Canada. nmoazzen@ucalgary.ca.

Phys Chem Chem Phys ; 21(27): 14911-14922, 2019 Jul 10.

Article en En | MEDLINE | ID: mdl-31233060

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2019 Tipo del documento: Article País de afiliación: Canadá

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