Rovibrational states of the H2O–H2 complex: An ab initio calculation
نویسندگان
چکیده
منابع مشابه
Rovibrational states of the H2O-H2 complex: an ab initio calculation.
All bound rovibrational levels of the H(2)O-H(2) dimer are calculated for total angular momentum J = 0-5 on two recent intermolecular potential surfaces reported by Valiron et al. [J. Chem. Phys. 129, 134306 (2008)] and Hodges et al. [J. Chem. Phys. 120, 710 (2004)] obtained through ab initio calculations. The method used handles correctly the large amplitude internal motions in this complex; i...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2011
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.3533232