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Volumn 135, Issue 4, 2013, Pages 1306-1316

Quantum-mechanical analysis of the energetic contributions to π stacking in nucleic acids versus rise, twist, and slide

Author keywords

[No Author keywords available]

Indexed keywords

AVERAGE VALUES; BASE STACKING; CHEMICAL SUBSTITUENTS; CLASSICAL FORCE FIELDS; DISPERSION INTERACTION; ELECTROSTATIC CONTRIBUTIONS; HELICAL PARAMETERS; LONDON DISPERSION FORCES; METHYL GROUP; MODEL COMPLEXES; MODEL COMPUTATION; NUCLEIC ACIDS DATABASE; NUCLEOBASES; QUANTUM MECHANICAL; STACKING ENERGY; STACKING INTERACTION; SYMMETRY ADAPTED PERTURBATION THEORY;

EID: 84873874926     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja3063309     Document Type: Article
Times cited : (75)

References (77)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.