DNA base amino groups and their role in molecular interactions: Ab initio and preliminary density functional theory calculations

International Journal of Quantum Chemistry

Volumn 57, Issue 5, 1996, Pages 959-970

  Šponer, Jiří ^a,b   Hobza, Pavel ^a  

^a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^b INSTITUTE OF BIOPHYSICS   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001510143     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)57:5<959::AID-QUA16>3.0.CO;2-S     Document Type: Article

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