Dynamical stereochemistry on several electronic states: A computational study of Na* + H2

Journal of Physical Chemistry A

Volumn 101, Issue 41, 1997, Pages 7522-7529

  Ben Nun, M ^a,b   Martinez T J ^b   Levine, R D ^c,d  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^c HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^d UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTATIONAL METHODS; HYDROGEN; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULES; QUANTUM THEORY; ROTATION; SODIUM;

ATOM MOLECULE COLLISION; INTERSTATE TRANSITION; ORBITAL LOCKING; SCHRODINGER EQUATION; STEREOCHEMISTRY; STERIC EFFECT;

ELECTRON ENERGY LEVELS;

EID: 0031561358     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971058b     Document Type: Article

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