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Volumn 536, Issue 1, 2001, Pages 25-39

Conformers and intramolecular hydrogen bonding of the salicylic acid monomer and its anions

Author keywords

Ab initio calculation; Density functional theory; Proton transfer process

Indexed keywords

SALICYLIC ACID;

EID: 0035793351     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00604-7     Document Type: Article
Times cited : (28)

References (42)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.