The structure and spectra of 1,1-bis(trimethylsilylethynyl)-cyclopropane: a priori calculated force field and vibrational effects-Reference-Cited by-同舟云学术

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The structure and spectra of 1,1-bis(trimethylsilylethynyl)-cyclopropane: a priori calculated force field and vibrational effects

Published:2002-10 Issue:1 Volume:641 Page:41-60
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Trætteberg M,Khaikin L.S,Grikina O.E,Kozhushkov S.I,de Meijere A

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference34 articles.

1. The molecular structure of silyl acetylene in a liquid crystal solution determined by analysis of direct couplings to hydrogen nuclei, compared with the gas phase structure from electron diffraction and microwave data

2. The structure and spectra of 1-silylpropyne: scaled quantum-chemical force fields and vibrational effects

3. The molecular structure of disilylacetylene, determined by electron diffraction in the gas phase

4. Interaction between silyl groups and acetylenes

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1. Three-Membered-Ring-Based Molecular Architectures;Chemical Reviews;2006-12-01

2. C13H22Si2;Molecules containing Five or More Carbon Atoms

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