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Volumn 99, Issue , 2012, Pages 110-115

Crystal structure and theoretical studies of the keto-enol isomerism of N,N′-bis(salicylidene)-o-phenylenediamine (salophen)

Author keywords

DFT; o Phenylenediamine; Salicylaldehyde; Salophen; Tautomerism

Indexed keywords

DENSITY FUNCTIONAL THEORY; ETHANOL; FUNCTIONAL GROUPS; STEREOCHEMISTRY; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 84962373598     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2012.09.002     Document Type: Article
Times cited : (46)

References (28)
  • 11
    • 32644435011 scopus 로고    scopus 로고
    • Oxford Diffraction Ltd., Version 1.171.32.38 (release 17-11-2008 315 CrysAlis171.NET) (compiled November 17 2008, 13:58:09)
    • CrysAlis RED, Oxford Diffraction Ltd., Version 1.171.32.38 (release 17-11-2008 315 CrysAlis171.NET) (compiled November 17 2008, 13:58:09).
    • CrysAlis RED


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.