Theoretical studies of molecular structure and vibrational spectra of melaminium acetate acetic acid solvate monohydrate

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 77, Issue 3, 2010, Pages 696-702

  Pekparlak, A ^a   Avci, D ^a   Comert H ^b   Atalay, Y ^a  

^a SAKARYA UNIVERSITY   (Turkey)

^b BEYKENT UNIVERSITY   (Turkey)

Author keywords

DFT; HF; Hydrogen bonds; Ir and raman spectra; Melaminium acetate acetic acid solvate; Monohydrate

Indexed keywords

ACETIC ACID; DENSITY FUNCTIONAL THEORY; GROUND STATE; HAFNIUM; IRIDIUM; MOLECULAR STRUCTURE; ORGANIC ACIDS; PH; X RAY DIFFRACTION;

ACETATE-ACETIC ACIDS; DENSITY-FUNCTIONAL METHODS; IR AND RAMAN SPECTRA; LINEAR CORRELATION; MOLECULAR GEOMETRIES; MOLECULAR MOTIONS; MONOHYDRATE; WEAK HYDROGEN BOND;

HYDROGEN BONDS;

EID: 78049461164     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2010.06.037     Document Type: Article

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