Local density calcuations on silicon-containing molecules. I. Silyl Chlorides
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference60 articles.
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1. Calculation of electronic structure and photoabsorption spectra of monosilane molecules SiH4, SiF4, and SiCl4;The Journal of Chemical Physics;1991-05-15
2. Elastic and vibrational differential cross sections for collisions of low- and intermediate-energy electrons with silane;Journal of Physics B: Atomic, Molecular and Optical Physics;1990-02-14
3. Low-energy structure in electron-silane scattering;Physical Review A;1987-07-01
4. Low-energy electron scattering by silane (SiH4) molecules in the adiabatic-nuclei approximation;Journal of Physics B: Atomic and Molecular Physics;1987-06-28
5. Spherical‐complex‐optical‐potential (SCOP) model for electron–monosilane (SiH4) collisions at 30–400 eV: Total (elastic+absorption), momentum transfer, and differential cross sections;The Journal of Chemical Physics;1987-02
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