Ab initio crystal orbital calculations on three-dimensional crystals of large bioorganic molecules and polymers

International Journal of Quantum Chemistry

Volumn 57, Issue 5, 1996, Pages 851-860

  Starikov, E B ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000470753     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)57:5<851::AID-QUA4>3.0.CO;2-X     Document Type: Article

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