Calculation of resonance states of non-rotating HOCl using an accurate ab initio potential

Physical Chemistry Chemical Physics

Volumn 1, Issue 6, 1999, Pages 1279-1282

  Skokov, Sergei ^a   Bowman, Joel M ^a   Mandelshtam, Vladimir A ^b  

^a EMORY UNIVERSITY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROXYL GROUP;

ARTICLE; CALCULATION; CHEMICAL REACTION; COVALENT BOND; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS;

EID: 0033560115     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a808809h     Document Type: Article

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