Rotational spectrum of five isotopologues of cyclopropylmethylgermane: Ab initio calculations, barrier to internal rotation and nuclear quadrupole coupling constants for the 73Ge nucleus-Reference-Cited by-同舟云学术

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Rotational spectrum of five isotopologues of cyclopropylmethylgermane: Ab initio calculations, barrier to internal rotation and nuclear quadrupole coupling constants for the 73Ge nucleus

Published:2010-09 Issue:1-3 Volume:981 Page:54-58
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Murray Jonathan M.,Serafin Michal M.,Steber Amanda L.,Peebles Sean A.,Peebles Rebecca A.,Wurrey Charles J.,Durig James R.,Guirgis Gamil A.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference25 articles.

1. Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3

2. Microwave Spectra and Barrier to Internal Rotation in Cyclopropylmethylsilane

3. Exploring the limits of 73Ge solid-state NMR spectroscopy at ultrahigh magnetic field

4. Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational assignments and ab initio calculations of c-C3H5GeH2CH3

5. Fabry–Perot cavity pulsed Fourier transform microwave spectrometer with a pulsed nozzle particle source

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Effect of fluorination on methyl internal rotation barriers: Microwave spectra of cyclopropylfluoromethyl silane (c-C3H5SiHFCH3) and cyclopropyldifluoromethyl silane (c-C3H5SiF2CH3);Journal of Molecular Spectroscopy;2015-12

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