Rovibrational states of the H2O-H2 complex: An ab initio calculation

Journal of Chemical Physics

Volumn 134, Issue 4, 2011, Pages

  Van Der Avoird, Ad ^a   Nesbitt, David J ^b  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

^b UNIVERSITY OF COLORADO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; DIMERS; WAVE FUNCTIONS;

AB INITIO CALCULATIONS; DISCRETE VARIABLE REPRESENTATION; DISSOCIATION ENERGIES; HIGH-RESOLUTION SPECTRA; HINDERED INTERNAL ROTATIONS; INTERMOLECULAR DISTANCE; INTERMOLECULAR POTENTIALS; PERMUTATION SYMMETRY;

CALCULATIONS;

EID: 79551605056     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3533232     Document Type: Article

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