SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 532, Issue 1-3, 2000, Pages 227-237

Theoretical study on salicylic acid and its analogues: Intramolecular hydrogen bonding

Author keywords

2 Hydroxydithiobenzoic acid; 2 Hydroxythiobenzoic acid; 2 Hydroxythionobenzoic acid; Ab initio methods; DFT methods; Intramolecular hydrogen bonding; Salicylic acid

Indexed keywords

2 HYDROXYDITHIOBENZOIC ACID; 2 HYDROXYTHIOBENZOIC ACID; 2 HYDROXYTHIONOBENZOIC ACID; BENZOIC ACID DERIVATIVE; SALICYLIC ACID; UNCLASSIFIED DRUG;

ARTICLE; CONFORMATION; DENSITY; ENERGY TRANSFER; GEOMETRY; HYDROGEN BOND; MOLECULAR INTERACTION; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 0034680974 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00555-8 Document Type: Article

Times cited : (35)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.