Efficiency of the MO method using a Slater-type basis set and non-local density functional formalism for describing DNA base stacking energy

Chemical Physics Letters

Volumn 313, Issue 3-4, 1999, Pages 693-700

  Kurita, Noriyuki ^a   Araki, Masahiro ^b   Nakao, Kenji ^b   Kobayashi, Kinya ^c  

^a TOYOHASHI UNIVERSITY OF TECHNOLOGY   (Japan)

^b UNIVERSITY OF TSUKUBA   (Japan)

^c HITACHI LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001249198     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)01096-9     Document Type: Article

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