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Journal of Chemical Physics

Volumn 116, Issue 24, 2002, Pages 10626-10635

Theoretical study of predissociation dynamics of HCN/DCN in their first absorption bands

(3) Xu, Dingguo a,b Xie, Daiqian b,c Guo, Hua a

a UNIVERSITY OF NEW MEXICO (United States)

b SICHUAN UNIVERSITY (China)

c NANJING UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ALGORITHMS; BAND STRUCTURE; EIGENVALUES AND EIGENFUNCTIONS; GREEN'S FUNCTION; GROUND STATE; HAMILTONIANS; HYDROGEN INORGANIC COMPOUNDS; MATRIX ALGEBRA; PHOTODISSOCIATION; POTENTIAL ENERGY; VECTORS;

POTENTIAL ENERGY SURFACES (PES);

MOLECULAR DYNAMICS;

EID: 0037157681 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1480874 Document Type: Article

Times cited : (23)

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