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Volumn 22, Issue 4, 2001, Pages 436-444

Ab Initio Calculation of Structures and Properties of Halogenated General Anesthetics: Halothane and Sevoflurane

Author keywords

ab initio calculation; B3LYP; Electrostatic potential; General anesthetics; Halothane; Partial atomic charge; Sevoflurane

Indexed keywords


EID: 0000953416     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/1096-987X(200103)22:4<436::AID-JCC1014>3.0.CO;2-U     Document Type: Article
Times cited : (36)

References (39)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.