Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations

Journal of Computational Chemistry

Volumn 17, Issue 7, 1996, Pages 841-850

  Šponer, Jiří ^a,b   Leszczynski, Jerzy ^c   Hobza, Pavel ^a  

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

^b INSTITUTE OF MATHEMATICS   (Czech Republic)

^c JACKSON STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001225025     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1096-987x(199605)17:7<841::aid-jcc8>3.0.co;2-s     Document Type: Review

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