Vibrational spectra and normal coordinate analysis for cyclopentene, cyclopentene-1-d1, cyclopentene-1,2,3,3-d4 and cyclopentene-d8
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference18 articles.
1. The Thermodynamic Properties and Molecular Structure of Cyclopentene and Cyclohexene1
2. Interpretation of the infrared and laser-Raman spectra of cyclopentene and perfluorocyclopentene
3. Vibrational spectra and normal coordinate analysis for trans‐2‐butene‐d0 and trans‐2‐butene‐d8
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3. Role of Orbital Interactions and Activation Strain (Distortion Energies) on Reactivities in the Normal and Inverse Electron-Demand Cycloadditions of Strained and Unstrained Cycloalkenes;The Journal of Organic Chemistry;2017-08-07
4. Diels–Alder Reactivities of Strained and Unstrained Cycloalkenes with Normal and Inverse-Electron-Demand Dienes: Activation Barriers and Distortion/Interaction Analysis;Journal of the American Chemical Society;2013-10-02
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