Conformational stabilities of dicyclopropyl ketone determined from variable temperature infrared spectra of xenon solutions and ab initio calculationsElectronic supplementary information (ESI) available: Calculated energies, diagonal force constants, symmetry coordinates and calculated asymmetric torsional potential function. See http://www.rsc.org/suppdata/cp/b4/b400142g/

Author:

Wurrey Charles J.,Zheng Chao,Guirgis Gamil A.,Durig James R.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 6 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. Anharmonic vibrational spectra from double incremental potential energy and dipole surfaces;Physical Chemistry Chemical Physics;2018

2. Stereoelectronic Effects with Donor and Acceptor Separated by a Single Bond Bridge;Stereoelectronic Effects;2016-08-26

3. The Singular Gas-Phase Structure of 1-Aminocyclopropanecarboxylic Acid (Ac3c);Journal of the American Chemical Society;2011-06-16

4. Structure and conformational dynamics of the dicyclopropyl ketone in the ground electronic state;Journal of Molecular Structure: THEOCHEM;2010-01

5. Is 2-cyclopropylpropene really gauche?;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2005-05

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