Spectra and structure of small ring compounds. LXVII. Vibrational spectra, variable temperature FT-IR spectra of krypton solutions, conformational stability and ab initio calculations of 1-bromosilacyclobutane

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 56, Issue 13, 2000, Pages 2563-2579

  Gounev, Todor K ^a   Guirgis, Gamil A ^a   Zhen, Pengqian ^a   Durig, James R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BUTANE; CONFORMATIONS; ENTHALPY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN BONDS; KRYPTON; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; RAMAN SPECTROSCOPY; VAPORS;

BROMOSILACYCLOBUTANE;

BROMINE COMPOUNDS;

1 BROMOSILACYCLOBUTANE; 1-BROMOSILACYCLOBUTANE; CYCLOBUTANE DERIVATIVE; KRYPTON; SILANE DERIVATIVE;

ARTICLE; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; METHODOLOGY; SOLUTION AND SOLUBILITY; TEMPERATURE;

CYCLOBUTANES; KRYPTON; MOLECULAR CONFORMATION; SILANES; SOLUTIONS; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; TEMPERATURE;

EID: 0034310688     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(00)00365-6     Document Type: Article

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