Calculations of near-threshold cross sections for photodissociation of CH + using the Lanczos algorithm

Journal of Chemical Physics

Volumn 122, Issue 4, 2005, Pages

  Bouakline, F ^a   Grozdanov, T P ^a,b   Andric, L ^a   McCarroll, R ^a  

^a SORBONNE UNIVERSITÉ   (France)

^b UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; FUNCTIONS; ITERATIVE METHODS; MATRIX ALGEBRA;

ABSORBING-POTENTIAL METHODS; CROSS SECTIONS; DIAGONALIZATION; LANCZOS ALGORITHM;

PHOTODISSOCIATION;

EID: 22944440980     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1836760     Document Type: Article

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