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Volumn 76, Issue 6, 2000, Pages 677-685

Density Functional Study for Stacking Energy of Cytosine Dimer: Ab initio MO Calculations Based on Slater-Type Basis Set

Author keywords

Ab initio molecular orbital calculation; Density functional theory; DNA base stacking energy; MP2 method; Slater type basis set

Indexed keywords


EID: 0000916453     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(2000)76:6<677::AID-QUA1>3.0.CO;2-C     Document Type: Article
Times cited : (15)

References (49)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.