Raman spectra,ab initiocalculations, phase transitions and conformations of 1,3-disilabutane
Author:
Publisher
Informa UK Limited
Subject
General Materials Science,Instrumentation
Link
http://www.tandfonline.com/doi/pdf/10.1080/01411590701339435
Reference10 articles.
1. Harmonic force field and Raman scattering intensity parameters of n-butane
2. Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange
3. Spectra and structure of silicon containing compounds. XXXII. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n-propylsilane-d0 and Si-d3
4. Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignments for 2-chloroethyl silane
5. Vibrational spectroscopic studies, conformations and quantum chemical calculations of 3,3,3-trifluoropropyl- silane and 3,3,3-trifluoropropylsilane-d3
Cited by 2 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. Vibrational spectra, conformations, quantum chemical calculations and spectral assignments of 1-chloro-1-silacyclohexane;Vibrational Spectroscopy;2012-07
2. Infrared and Raman Spectra, conformations,ab initio calculations and spectral assignments of 1,3-disilabutane (SiH3CH2SiH2CH3);Journal of Raman Spectroscopy;2007
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