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Journal of Chemical Theory and Computation

Volumn 5, Issue 4, 2009, Pages 834-843

DFT calculations on charge-transfer states of a carotenoid-porphyrin-C60 molecular triad

(2) Baruah, Tunna a Pederson, Mark R b

a UNIVERSITY OF TEXAS AT EL PASO (United States)

b NAVAL RESEARCH LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 65249122519 PISSN: 15499618 EISSN: None Source Type: Journal
DOI: 10.1021/ct900024f Document Type: Article

Times cited : (61)

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