SCOPUS 정보 검색 플랫폼

Volumn 8, Issue , 2012, Pages 112-117

Computational evidence for intramolecular hydrogen bonding and nonbonding X-O interactions in 2'-haloflavonols

(6) Fonseca, Tânia A O a Freitas, Matheus P a Cormanich, Rodrigo A b Ramalho, Teodorico C a Tormena, Cláudio F b Rittner, Roberto b

a FEDERAL UNIVERSITY OF LAVRAS (Brazil)

b UNIVERSITY OF CAMPINAS (Brazil)

Author keywords

2' Haloflavonols; Conformational analysis; Intramolecular hydrogen bond; Nonbonding interactions; Theoretical calculations

Indexed keywords

EID: 84856041572 PISSN: None EISSN: 18605397 Source Type: Journal
DOI: 10.3762/bjoc.8.12 Document Type: Article

Times cited : (22)

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