Vibrational, structural and theoretical studies of potassium dl-phenylglycinate

Journal of Molecular Structure

Volumn 919, Issue 1-3, 2009, Pages 303-311

  Ilczyszyn, Maria M ^a   Lis, Tadeusz ^a   Wierzejewska, Maria ^a   Zatajska, Małgorzata ^a  

^a UNIVERSITY OF WROC AW   (Poland)

Author keywords

DTF calculations; Molecular structure; Potassium dl phenylglycinate; Vibrational spectra

Indexed keywords

AMINATION; AMINES; AMINO ACIDS; HYDROGEN; HYDROGEN BONDS; INFRARED SPECTROSCOPY; IONS; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; NEGATIVE IONS; ORGANIC ACIDS; OXYGEN; VIBRATIONAL SPECTRA;

ALKALI IONS; AMINO GROUPS; AROMATIC AMINO ACIDS; CRYSTALLINE SAMPLES; DTF CALCULATIONS; MEDICAL SYSTEMS; MOLECULAR PACKINGS; PHENYL RINGS; PHENYLGLYCINE; POTASSIUM DL-PHENYLGLYCINATE; POTENTIAL APPLICATIONS; POTENTIAL ENERGY DISTRIBUTIONS; RAMAN SPECTRUM; SPACE GROUPS; SPECTROSCOPIC DATUM; THEORETICAL PREDICTIONS; THEORETICAL STUDIES; VIBRATIONAL PROPERTIES; X- RAY DIFFRACTIONS;

CRYSTAL STRUCTURE;

EID: 58849143311     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2008.09.023     Document Type: Article

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