Infrared and Raman spectra, ab initio calculations, conformational stability and vibrational assignment of 1-bromo-1-silacyclopentane

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 79, Issue 5, 2011, Pages 858-866

  Guirgis, Gamil A ^a   Panikar, Savitha S ^b   Klaassen, Joshua J ^b   Purohit, Shaun Sudhaunshu ^b   Johnston, Michael D ^a   Durig, James R ^b  

^a Department of Teacher Education and Department of Sociology and Anthropology   (United States)

^b UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

1 Bromo 1 silacyclopentane; Ab initio calculations; Conformational stability; Infrared and Raman spectrum; r 0 structural parameters; Vibrational assignments

Indexed keywords

1-BROMO-1-SILACYCLOPENTANE; AB INITIO CALCULATIONS; CONFORMATIONAL STABILITIES; INFRARED AND RAMAN SPECTRUM; STRUCTURAL PARAMETER; VIBRATIONAL ASSIGNMENT;

DENSITY FUNCTIONAL THEORY; RAMAN SCATTERING; RAMAN SPECTROSCOPY;

CALCULATIONS;

1 BROMO 1 SILACYCLOPENTANE; 1-BROMO-1-SILACYCLOPENTANE; CYCLOPENTANE DERIVATIVE; ORGANOSILICON DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; INFRARED SPECTROPHOTOMETRY; RAMAN SPECTROMETRY; VIBRATION;

CYCLOPENTANES; MODELS, CHEMICAL; MOLECULAR CONFORMATION; ORGANOSILICON COMPOUNDS; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 79960202429     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.02.048     Document Type: Article

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