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Volumn 108, Issue 1, 2004, Pages 107-112

HM-IE: Quantum chemical hybrid methods for calculating interaction energies

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; DIMERS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; ORGANIC COMPOUNDS; POTENTIAL ENERGY;

EID: 1642461357     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035639e     Document Type: Article
Times cited : (44)

References (31)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.