Electronic structure and features of interatomic interactions in methoxysilanes H n Si(OCH3)4–n

The electronic structure and features of interatomic interactions in a series of methoxysilanes HnSi(OCH3)4–n (n = 3–0) were studied via density functional theory-based computer simulation and comparison of the simulated results with the photoelectron spectroscopic data. Calculations for the Si(OH)4...

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Bibliographic Details

Published in:	Russian journal of general chemistry Vol. 86; no. 9; pp. 2008 - 2015
Main Authors:	Tatevosyan, M. M., Danilenko, T. N., Vlasenko, V. G.
Format:	Journal Article
Language:	English
Published:	New York Springer Nature B.V 01-09-2016
Subjects:	Computer simulation Density functional theory Electron states Electronic structure Electrons Molecular orbitals Photoelectrons Valence band
Online Access:	Get full text
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