Microwave, infrared, and Raman spectra, structural parameters, vibrational assignments and theoretical calculations of 1,3-disilacyclopentane-Reference-Cited by-同舟云学术

Microwave, infrared, and Raman spectra, structural parameters, vibrational assignments and theoretical calculations of 1,3-disilacyclopentane

Published:2013-10 Issue: Volume:1049 Page:400-408
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Guirgis Gamil A.,Klaassen Joshua J.,Pate Brooks H.,Seifert Nathan A.,Darkhalil Ikhlas D.,Deodhar Bhushan S.,Wyatt Justin K.,Dukes Horace W.,Kruger Michael,Durig James R.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference36 articles.

1. The Thermodynamics and Molecular Structure of Cyclopentane1

2. The Infra‐Red and Raman Spectra of Cyclopentane, Cyclopentane‐d1, and Cyclopentane‐d10

3. 686. Molecular polarisability. The C–C, C–O, CO, C–Cl, C–Br, and C–I link polarisabilities, and the conformations of cyclopentane, of cyclohexyl chloride, bromide, and iodide, and of cyclopentanone, cyclohexanone, cyclohexane-1 : 4-dione, comphor, paraldehyde, and tetrahydrofuran

4. A normal coordinate analysis of cyclopentane

5. Vibrational Spectra and Structure of Small‐Ring Compounds. X. Spectroscopic Evidence for Pseudorotation in Cyclopentane

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