Ring-puckering vibrational spectra of cyclopentene-1-d1 and cyclopentene-1,2,3,3-d4
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100552a010
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1. Electron Momentum Spectroscopy of Valence Orbitals of Cyclopentene: Nuclear Dynamics and Distorted Wave Effect;Chinese Journal of Chemical Physics;2021
2. Ring-puckering motion in cyclopentene studied by time-resolved rotational coherence spectroscopy and ab initio calculations;Physical Chemistry Chemical Physics;2010
3. Study of the photoelectron and electron momentum spectra of cyclopentene using benchmark Dyson orbital theories;Physical Chemistry Chemical Physics;2008
4. Vibrational absorption and circular dichroism studies of trans-(3S,4S)-d(6)-cyclopentene in the gas phase;J PHYS CHEM A;2007
5. The ring-puckering potential energy function and theoretical calculations for silacyclopent-2-ene-d0 and 1,1-d2 and the difluoro and dichloro derivatives;Journal of Molecular Spectroscopy;2007-03
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