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Volumn 99, Issue , 2012, Pages 110-115
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Crystal structure and theoretical studies of the keto-enol isomerism of N,N′-bis(salicylidene)-o-phenylenediamine (salophen)
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Author keywords
DFT; o Phenylenediamine; Salicylaldehyde; Salophen; Tautomerism
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Indexed keywords
DENSITY FUNCTIONAL THEORY;
ETHANOL;
FUNCTIONAL GROUPS;
STEREOCHEMISTRY;
X RAY CRYSTALLOGRAPHY;
X RAY DIFFRACTION;
DFT;
O-PHENYLENEDIAMINE;
SALICYLALDEHYDE;
SALOPHEN;
TAUTOMERISM;
ALDEHYDES;
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EID: 84962373598
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2012.09.002 Document Type: Article |
Times cited : (46)
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References (28)
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