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Volumn 120, Issue 16, 2004, Pages 7464-7469

A computational study of microsolvation effect on ethylene glycol by density functional method

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTATION THEORY; GLYCOLS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; SOLUBILITY;

EID: 2342582757     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1688754     Document Type: Article
Times cited : (56)

References (57)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.