Vibrational ab initio calculations and spectra of C–H bonds of trimethylboron
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465475
Reference27 articles.
1. Individual CH bond strengths in simple organic compounds: effects of conformation and substitution
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3. Inequivalent C–H oscillators of gaseous alkanes and alkenes in laser photoacoustic overtone spectroscopy
4. Carbon-hydrogen stretching overtone spectrum of propylene. Molecular-orbital analysis in the local-mode model
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1. Feasibility of novel (H3C)nX(SiH3)3−ncompounds (X = B, Al, Ga, In): structure, stability, reactivity, and Raman characterization from ab initio calculations;Dalton Transactions;2015
2. ChemInform Abstract: Vibrational ab initio Calculations and Spectra of C-H Bonds of Trimethylboron.;ChemInform;2010-08-19
3. Infrared and quantum-chemical studies of the structure and vibrations of trisilylamine;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2001-08
4. The Role of Ate Complexes in Halogen(Metalloid)–Metal Exchange Reactions: A Theoretical Study;European Journal of Organic Chemistry;1998-09
5. Vibrational overtone spectroscopy and internal dynamics in gaseous nitromethane NO2CH2D;The Journal of Chemical Physics;1998-06-08
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