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Chemical Physics Letters

Volumn 366, Issue 5-6, 2002, Pages 449-457

Calculating quasi-bound rotation-vibrational states of HOCl using massively parallel computers

(2) Mussa, Hamse Y a Tennyson, Jonathan b

a UNIVERSITY OF CAMBRIDGE (United Kingdom)

b UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037146744 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/S0009-2614(02)01554-3 Document Type: Article

Times cited : (27)

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