Structural parameter relaxation and pucker mode—internal mode coupling in the four-ring molecules cyclobutanol, cyclobutylfluoride and cyclobutylchloride
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference32 articles.
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1. Microwave spectra and structural parameters of equatorial-trans cyclobutanol;Journal of Molecular Structure;2009-03
2. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2008-12
3. Molecular structure and conformation of gaseous 3-azetidinol as determined by electron diffraction and ab initio calculations;The Journal of Physical Chemistry;1991-02
4. Spectra and structure of small ring compounds. 54. Infrared and Raman spectra, conformational stability, and vibrational assignment of cyclobutylgermane;The Journal of Physical Chemistry;1989-08
5. Relaxation of structural parameters and potential coefficients of nonrigid molecules. General symmetry properties and application to ab initio study of 1,2-difluoroethane;Chemical Physics;1989-07
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