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Volumn 574, Issue 1-3, 2001, Pages 75-83

A theoretical study of the anionic intermolecular hydrogen bonding between dihydroxy tetrahydrofuran and phosphate ions

Author keywords

Ab initio and DFT study; Gaseous phase and solution; Intermolecular hydrogen bonding; Phosphate anions; Ribose containing polymer

Indexed keywords

3,4 DIHYDROXY TETRAHYDROFURAN; PHOSPHATE; RIBOSE; TETRAHYDROFURAN DERIVATIVE; UNCLASSIFIED DRUG;

EID: 0035900238     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00520-6     Document Type: Article
Times cited : (11)

References (20)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.