Infrared and ab initio studies of molecules containing SiH bonds
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference54 articles.
1. Individual CH bond strengths in simple organic compounds: effects of conformation and substitution
2. Use of local modes in the description of highly vibrationally excited molecules
3. New light on the stretching vibrations, lengths and strengths of CH, SiH and GeH bonds
4. CH bond length variations due to the intramolecular environment: a comparison of the results obtained by the method of isolated CH stretching frequencies and by ab initio gradient calculations
5. Critical comparison of theab initioand spectroscopic methyl-CH bond length difference in acetyl compounds, CH3C(O)X
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2. Other Methods, Mainly for the X–H Bond (X = C, N, O);Lecture Notes in Chemistry;2023
3. The gas-phase structure of the decasilsesquioxane Si10O15H10;Dalton Transactions;2009
4. Quantum Mechanical Investigation of the Influence of the Local Environment on the Vibrational Properties of Hydrogenated Si(111);The Journal of Physical Chemistry C;2008-12-10
5. Vibrational properties of silanol group: From alkylsilanol to small silica cluster;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2006-06
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