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Journal of Chemical Physics

Volumn 116, Issue 5, 2002, Pages 1954-1964

Photodissociation of O2 in the Herzberg continuum. I. Ab initio calculation of potential energy curves and properties

(2) Van Vroonhoven, Mirjam C G N a Groenenboom, Gerrit C a

a RADBOUD UNIVERSITY NIJMEGEN (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CONTINUUM MECHANICS; ELECTRON TRANSITIONS; ERRORS; GROUND STATE; MATRIX ALGEBRA; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OPTIMIZATION; PHOTODISSOCIATION; POTENTIAL ENERGY;

CASSCF+MRCI; COUPLING MATRIX ELEMENT; EXCITED UNGERADE STATE; HERZBERG CONTINUUM; MOLECULAR ORBITALS; SPIN ORBIT INTERACTION;

OXYGEN;

EID: 0036470017 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1427714 Document Type: Article

Times cited : (30)

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