Raman and infrared spectra, ab initio and DFT calculations, and vibrational assignments for 2,3-cyclopentenopyridine

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 71, Issue 2, 2008, Pages 326-331

  Al Saadi, Abdulaziz A ^a,b   Laane, Jaan ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

^b KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

Author keywords

2,3 Cyclopentenopyridine; Infrared spectra; Raman spectra

Indexed keywords

DENSITY FUNCTIONAL THEORY; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SPECTRUM ANALYSIS; SULFUR COMPOUNDS;

2,3-CYCLOPENTENOPYRIDINE; AB INITIO AND DFT CALCULATIONS; COMPUTATIONAL TECHNIQUES; INFRARED SPECTRA; NITROGEN ATOMS; RAMAN AND INFRARED SPECTRUM; RAMAN SPECTRA; RAMAN SPECTRUM; SAMPLE DECOMPOSITIONS; VIBRATIONAL ASSIGNMENTS;

INFRARED SPECTROSCOPY;

2,3 CYCLOPENTENOPYRIDINE; 2,3-CYCLOPENTENOPYRIDINE; PYRIDINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; INFRARED SPECTROPHOTOMETRY; RAMAN SPECTROMETRY; SPECTROPHOTOMETRY; VIBRATION;

COMPUTER SIMULATION; MOLECULAR STRUCTURE; PYRIDINES; SPECTROPHOTOMETRY; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 54049122699     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2007.12.018     Document Type: Article

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