Vibrational assignment, structure and intramolecular hydrogen bond study of 3-amino-1-phenyl-2-buten-1-one

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 63, Issue 3, 2006, Pages 729-739

  Raissi, Haidar ^a   Yarali, Atieh ^a   Farzad, Farzaneh ^a   Nowroozi, Alireza ^b  

^a UNIVERSITY OF BIRJAND   (Iran)

^b UNIVERSITY OF SISTAN AND BALUCHESTAN   (Iran)

Author keywords

3 Amino 1 phenyl 2 buten 1 one; Atoms in molecules (AIM); DFT calculations; Intramolecular hydrogen bond; Vibrational spectra

Indexed keywords

DERIVATIVES; FOURIER TRANSFORMS; HYDROGEN BONDS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; RAMAN SCATTERING;

3-AMINO-1-PHENYL-2-BUTEN-1-ONE; ATOMS IN MOLECULE (AIM); DFT CALCULATIONS; VIBRATIONAL SPECTRA;

KETONES;

3 AMINO 1 PHENYL 2 BUTEN 1 ONE; 3-AMINO-1-PHENYL-2-BUTEN-1-ONE; ACETONE; ALKANONE; SOLVENT;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; INFRARED SPECTROSCOPY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RAMAN SPECTROMETRY; REGRESSION ANALYSIS; SPECTROPHOTOMETRY;

ACETONE; BUTANONES; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MOLECULAR STRUCTURE; REGRESSION ANALYSIS; SOFTWARE; SOLVENTS; SPECTROPHOTOMETRY; SPECTROPHOTOMETRY, INFRARED; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 32144432703     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.06.026     Document Type: Article

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