Spectra and Structure of Silicon-Containing Compounds. XXV. Raman and Infrared Spectra,r 0 Structural Parameters,Vibrational Assignment,and Ab Initio Calculations of Ethyl Chlorosilane-Si-d2 |
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Authors: | Mohamed Tarek A. Guirgis Gamil A. Nashed Yasser E. Durig James R. |
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Affiliation: | (1) Department of Chemistry, Faculty of Science, Al-Azhar University, Nasr City, Cairo, Egypt;(2) Present address: Department of Chemistry, Faculty of Science, United Arab Emirates University, Al-Ain, Box1755, UAE;(3) Department of Chemistry, University of Missouri, Kansas City, MO, 64110-2499;(4) Present address: Analytical R&D Department, Bayer Corporation, Bushy Park Plant, Charleston, SC, 29407 |
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Abstract: | The infrared (3200 to 400 cm–1) spectra of gaseous and solid and Raman (3200 to 20 cm–1) spectra of liquid and solid ethyl chlorosilane-Si-d2, CH3CH2SiD2Cl, have been recorded. Both the gauche and trans conformers have been identified in the fluid phases, but only the gauche conformer remains in the solid phase. Variable temperature (–105 to –150°C) studies of the infrared spectra of CH3CH2SiH2Cl dissolved in liquid krypton have been carried out. From these data, the enthalpy difference has been determined to be 78±11 cm–1 (0.93±0.13 kJ/mol), with the gauche conformer the more stable form. Utilizing the frequencies of the silicon-hydrogen stretches, from the chlorosilane-Si-d isotopomer, Si—H bond distances of 1.481 and 1.480 Å have been obtained for the gauche conformer and 1.481 Å for the trans conformer. Complete vibrational assignments are proposed for both isotopomers which are consistent with the predicted frequencies utilizing the force constants from ab initio MP2/6-31G(d) calculations. Both the infrared intensities and the Raman activities and depolarization values have been obtained from the ab initio calculations. Complete equilibrium geometries have been determined by ab initio calculations employing the 6-31(d), 6-311++G(d,p), and 6-311+G(2d,2p) basis sets with full electron correlation by the Moller–Plesset (MP) perturbation method to second order. Continuing the previously reported rotational constants from five different isotopomers and the ab initio predicted structural parameters, adjusted r0 parameters have been calculated, which are compared to the corresponding rs parameters. The results are discussed and the theoretical values are compared to the experimental values when appropriate.Taken in part from the dissertation of Y. E. Nashed, which will be submitted to the Department of Chemistry in partial fulfillment of the Ph.D. degree |
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Keywords: | Structural parameters internal rotational barriers ab initio calculations ethyl chlorosilane |
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