Theoretical study of O2H2O: Potential energy surface, molecular vibrations, and equilibrium constant at atmospheric temperatures

Journal of Physical Chemistry A

Volumn 109, Issue 9, 2005, Pages 1836-1842

  Sabu, Akiyoshi ^a   Kondo, Satomi ^a   Saito, Ryu ^b   Kasai, Yasuko ^b   Hashimoto, Kenro ^a  

^a TOKYO METROPOLITAN UNIVERSITY   (Japan)

^b NATIONAL INSTITUTE OF INFORMATION AND COMMUNICATIONS TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATMOSPHERIC TEMPERATURE; COMPLEXATION; FINITE ELEMENT METHOD; MOLECULAR VIBRATIONS; OXYGEN; PHASE EQUILIBRIA; POTENTIAL ENERGY; WATER; WAVE EFFECTS;

EQUILIBRIUM CONSTANT; INTERMOLECULAR VIBRATIONS; NUCLEAR MOTIONS; POTENTIAL ENERGY SURFACE;

BINARY MIXTURES;

EID: 15544379986     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0482518     Document Type: Article

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