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Volumn 3, Issue 1, 2001, Pages 19-28

Density functional calculations of valence and core photoionization of C6H6 with an exchange-correlation potential with the correct asymptotic behaviour

(3) Stener, M a Furlan, S a Decleva, P a

a UNIVERSITY OF TRIESTE (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY; ELECTRIC POTENTIAL; ENERGY; IONIZATION; METHODOLOGY; MOLECULAR DYNAMICS; PHOTOCHEMISTRY; STRUCTURE ANALYSIS; THEORY;

EID: 0034746698 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b007273g Document Type: Article

Times cited : (20)

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