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Volumn 110, Issue 9, 2010, Pages 5023-5063

Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO PROCEDURES; CCSD; DISPERSION INTERACTION; DNA BASE PAIRS; FUNCTIONALS; H-BONDED; MODELING APPLICATIONS; MOLECULAR SYSTEMS; NON-COVALENT COMPLEXES; NON-COVALENT INTERACTION; STABILIZATION ENERGY; STACKED STRUCTURE; STRUCTURE CALCULATION;

EID: 77955003137     PISSN: 00092665     EISSN: 15206890     Source Type: Journal    
DOI: 10.1021/cr1000173     Document Type: Article
Times cited : (714)

References (366)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.