Quantum-mechanical approach to predissociation of water dimers in the vibrational adiabatic representation: Importance of channel interactions.

Mineo, H; Niu, Y L; Kuo, J L; Lin, S H; Fujimura, Y

Mineo, H; Niu, Y L; Kuo, J L; Lin, S H; Fujimura, Y.

Afiliación

Mineo H; Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei 106, Taiwan.
Niu YL; Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China.
Kuo JL; Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei 106, Taiwan.
Lin SH; Department of Applied Chemistry, Institute of Molecular Science and Center for Interdisciplinary Molecular Science, National Chiao-Tung University, Shin-Chu 300, Taiwan.
Fujimura Y; Department of Applied Chemistry, Institute of Molecular Science and Center for Interdisciplinary Molecular Science, National Chiao-Tung University, Shin-Chu 300, Taiwan.

J Chem Phys ; 143(8): 084303, 2015 Aug 28.

Article en En | MEDLINE | ID: mdl-26328839

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2015 Tipo del documento: Article País de afiliación: Taiwán Pais de publicación: Estados Unidos

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