A nonorthogonal coordinate approach to atom-diatom parallel reactive scattering calculations

Collection of Czechoslovak Chemical Communications

Volumn 68, Issue 2, 2003, Pages 307-330

  Laganà, Antonio ^a   Crocchianti, Stefano ^a   Faginas Lago, Noelia ^a   Pacifici, Leonardo ^a   Ferraro, Gianni ^b  

^a UNIVERSITY OF PERUGIA   (Italy)

^b POLITECNICO DI BARI   (Italy)

Author keywords

Computational approaches; Hamiltonian; Nonorthogonal coordinates; Quantum chemistry; Reactive scattering

Indexed keywords

ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; COMPUTER PROGRAM; DIATOM; QUANTUM CHEMISTRY;

EID: 0037308268     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc20030307     Document Type: Article

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