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Volumn 109, Issue 20, 2005, Pages 4632-4637

Structure and binding energy of anion-π and cation-π complexes: A comparison of MP2, RI-MP2, DFT, and DF-DFT methods

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; NEGATIVE IONS; POLARIZATION; POSITIVE IONS; PROBABILITY DENSITY FUNCTION;

EID: 20344381816     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp044616c     Document Type: Article
Times cited : (186)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.