Vibrational properties of glyoxilic acid oxime dimers and tetramer: Ab initio and DFT study

Vibrational Spectroscopy

Volumn 31, Issue 1, 2003, Pages 143-154

  Georgieva, I ^a   Trendafilova, N ^a   Binev, D ^a  

^a INSTITUTE OF GENERAL AND INORGANIC CHEMISTRY   (Bulgaria)

Author keywords

Ab initio; DFT study; Dimer; Glyoxilic acid oxime; Hydrogen bonding; Tetramer; Vibrational study

Indexed keywords

CRYSTAL STRUCTURE; HYDROGEN BONDS; MONOMERS; PROTONS; X RAY DIFFRACTION ANALYSIS;

ORGANIC MOLECULES;

DIMERS;

EID: 0037437325     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0924-2031(02)00126-1     Document Type: Article

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