Photodissociation dynamics of CBrClF2 at 157.6 nm. II. A theoretical study using wave packet propagation

Journal of Chemical Physics

Volumn 114, Issue 4, 2001, Pages 1624-1630

  Yokoyama, Keiichi ^a   Yokoyama, Atsushi ^a   Takayanagi, Toshiyuki ^a  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; MATHEMATICAL TRANSFORMATIONS; MOLECULAR DYNAMICS; NUMERICAL ANALYSIS; PHOTODISSOCIATION; PHOTOLYSIS; POTENTIAL ENERGY;

BROMOCHLORODIFLUOROMETHANE; COMPLETE ACTIVE SPACE SELF CONSISTENT FIELD; DIABATIZATION; PHOTODISSOCIATION DYNAMICS; POTENTIAL ENERGY SURFACES; TRANSITION DIPOLE MOMENT; WAVE PACKET PROPAGATION;

HALOGEN COMPOUNDS;

EID: 0035109282     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1333016     Document Type: Article

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