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Journal of Physical Chemistry A

Volumn 101, Issue 50, 1997, Pages 9710-9719

High-level ab initio calculations on the intramolecular hydrogen bond in thiomalonaldehyde

(3) González, Leticia a Mó, Otilia a Yáñez, Manuel a

a UNIVERSIDAD AUTÓNOMA DE MADRID (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALDEHYDES; COMPUTATIONAL METHODS; ELECTRON TRANSITIONS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; SOLUTIONS; SOLVENTS;

DENSITY FUNCTIONAL THEORY; ELECTRON DELOCALIZATION; TAUTOMERS; THIOMALONALDEHYDE;

SULFUR COMPOUNDS;

EID: 0031344659 PISSN: 10895639 EISSN: None Source Type: Journal
DOI: 10.1021/jp970735z Document Type: Article

Times cited : (107)

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