The intermolecular potential energy surface of the ground electronic state of the O2 - H2 complex

Journal of Chemical Physics

Volumn 131, Issue 4, 2009, Pages

  Fawzy, Wafaa M ^a  

^a MURRAY STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO STUDY; BARRIER HEIGHTS; BASIS SETS; CCSD; CENTERS-OF-MASS; COMPUTATIONAL STUDIES; GLOBAL MINIMA; GROUND ELECTRONIC STATE; INTERMOLECULAR POTENTIAL ENERGY SURFACES; LOWEST-ENERGY GEOMETRIES; SPECTROSCOPIC DETECTION;

ELECTRONIC STATES; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SET THEORY;

POTENTIAL ENERGY;

HYDROGEN; OXYGEN;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; ELECTRON;

ALGORITHMS; COMPUTER SIMULATION; ELECTRONS; HYDROGEN; OXYGEN;

EID: 68249125830     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3185726     Document Type: Article

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