Full-dimensional vibrational calculations for H 5O 2 + using an ab initio potential energy surface

Journal of Chemical Physics

Volumn 122, Issue 6, 2005, Pages

  McCoy, Anne B ^a   Huang, Xinchuan ^b   Carter, Stuart ^c   Landeweer, Marc Y ^c   Bowman, Joel M ^c  

^a OHIO STATE UNIVERSITY   (United States)

^b EMORY UNIVERSITY   (United States)

^c UNIVERSITY OF READING   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION MONTE CARLO (DMC); INFRARED MULTIPHOTON DISSOCIATION; SHARED HYDROGEN;

HYDROGEN; INFRARED RADIATION; MONTE CARLO METHODS; MULTIPHOTON PROCESSES; POTENTIAL ENERGY;

HYDROGEN INORGANIC COMPOUNDS;

EID: 22944446762     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1857472     Document Type: Article

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