Molecular structure and vibrational assignment of dimethyl oxaloacetate

Journal of Molecular Structure

Volumn 694, Issue 1-3, 2004, Pages 91-104

  Tayyari, Sayyed Faramarz ^a   Salemi, Sirous ^a   Tabrizi, Mansoureh Zahedi ^b   Behforouz, Mohammad ^c  

^a FERDOWSI UNIVERSITY OF MASHHAD   (Iran)

^b Ferdowsi University of Mashhad   (Iran)

^c BALL STATE UNIVERSITY   (United States)

Author keywords

Conformational analysis; Density functional theory; Dimethyl oxaloacetate; Potential curves; Vibrational spectra

Indexed keywords

ACETYLACETONE; DEUTERIUM; DIMETHYL OXALOACETATE; KETONE DERIVATIVE; METHYL GROUP; OXALOACETIC ACID; PHENOL DERIVATIVE; UNCLASSIFIED DRUG;

ADDITION REACTION; ARTICLE; BIOLISTIC TRANSFORMATION; CHELATION; CHEMICAL MODIFICATION; DATA ANALYSIS; DENSITY FUNCTIONAL THEORY; EXPERIMENTAL TEST; GAS; HYDROGEN BOND; IONIC STRENGTH; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; PROTON TRANSPORT; REACTION ANALYSIS; STRUCTURE ANALYSIS; TECHNIQUE; VIBRATION;

EID: 2342586689     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.03.009     Document Type: Article

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