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Volumn 104, Issue 11, 2000, Pages 2362-2366
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Calculation of the lonization potentials and electron affinities of bacteriochlorophyll and bacteriopheophytin via ab initio quantum chemistry
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0001727673
PISSN: 10895639
EISSN: None
Source Type: Journal
DOI: 10.1021/jp991318k Document Type: Article |
Times cited : (11)
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References (20)
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