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Volumn 97, Issue 51, 1993, Pages 13852-13859
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Ab Initio molecular orbital calculations on DNA radical ions. 4. Effect of hydration on electron affinities and ionization potentials of base pairs
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 5244342049
PISSN: 00223654
EISSN: None
Source Type: Journal
DOI: 10.1021/j100153a067 Document Type: Article |
Times cited : (88)
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References (53)
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