Microwave, r0 structural parameters, conformational stability and vibrational assignment of cyclopropylcyanosilane-Reference-Cited by-同舟云学术

Microwave, r0 structural parameters, conformational stability and vibrational assignment of cyclopropylcyanosilane

Published:2014-12 Issue: Volume:445 Page:68-81
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Durig James R.,Guirgis Gamil A.,Sawant Dattatray K.,Seifert Nathan A.,Deodhar Bhushan S.,Pate Brooks H.,Panikar Savitha S.,Groner Peter,Overby Jason S.,Askarian Sahand M.

Funder

Camille and Henry Dreyfus Foundation

National Science Foundation

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference39 articles.

1. Conformational and structural studies of ethyl fluorosilane from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations

2. Spectra and structure of silicon containing compounds. XXXI. Raman and infrared spectra, conformational stability, ab initio calculations, and vibrational assignment of ethyl bromosilane and ethyl bromosilane-Si-d2

3. Microwave, infrared and Raman spectra, adjusted r0 structural parameters, conformational stability, and vibrational assignment of cyclopropylfluorosilane

4. Infrared and Raman Spectra, Conformational Stability, ab Initio Calculations, and Vibrational Assignments for Cyclopropylchlorosilane

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational studies, NMR, Raman and infrared spectral analysis of centrosymmetric (2Z,4Z)-Hexa-2,4-dienedinitrile;Journal of Theoretical and Computational Chemistry;2019-03

2. Molecules with Four Carbon Atoms;Structure Data of Free Polyatomic Molecules;2019

3. Molecular Structure of Cyclopropyl (Isocyanato) Silane: A Combined Microwave Spectral and Theoretical Study;The Journal of Physical Chemistry A;2015-11-25

4. Vibrational spectra and conformational analysis of desflurane. A cryosolution and ab initio study;Chemical Physics Letters;2015-09