Density Functional Theory Studies on Vibrational Spectra of Si2H5X (X = F, Cl, Br) and Their Isotopomers
Author:
Affiliation:
1. Department of Chemistry, Sichuan University, Chengdu 610064, China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp991525k
Reference23 articles.
1. Microwave Spectrum, Internal Barrier, Molecular Structure, and Dipole Moment of Disilanyl Fluoride
2. Infrared and Raman spectra and normal coordinate analysis of disilylchloride
3. Microwave, infrared, and Raman spectra, structure, quadrupole moment, and normal-coordinate analysis of disilyl iodide
4. Vibrational spectra in the ν(SiH) and ν(SiD) regions of chloro and bromodisilanes and ab initio geometry studies of C2H5Cl, Si2H5Cl and 1,1-Si2H4Cl2
5. Infrared and Raman spectra of monochloro- and monobromodisilanes, a scaled ab initio force field, intensities, atomic polar tensors and effective charges for Si2H5Cl
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