Infrared and Raman Spectra, Conformational Stability, Ab Initio Calculations, and Vibrational Assignment of 1-Penten-4-yne-Reference-Cited by-同舟云学术

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Infrared and Raman Spectra, Conformational Stability, Ab Initio Calculations, and Vibrational Assignment of 1-Penten-4-yne

Published:2003-06-03 Issue:40 Volume:107 Page:8139-8148
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Durig James R.,Zhu Xiaodong,Guirgis Gamil A.,Heldrich Frederick J.,Wright Matthew J.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp022649r

Reference39 articles.

1. Vibrational spectra, normal-coordinate analysis, r0 structure, ab initio calculations, and conformational equilibrium of 3-fluoropropene

2. Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations

3. Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Rare Gas Solutions, Barriers To Internal Rotation, Vibrational Assignment, and Ab Initio Calculations for 3-Chloropropene

4. Low frequency vibrational spectra, barrier to internal rotation, and RHF/STO-3G* ab initio calculations of 3-bromopropene

5. Conformational stability from temperature dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, structural parameters and ab initio calculations for 3-bromopropene

Cited by 3 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. Spectroscopic Identification of the Resonance-Stabilized cis- and trans-1-Vinylpropargyl Radicals;Journal of the American Chemical Society;2009-08-28

2. Effect of Chain Stiffness on Polyelectrolyte Condensation;Macromolecules;2005-03-05

3. Implications of hyperconjugative effects on bond lengths of allylic systems. An NBO investigation;Journal of Molecular Structure: THEOCHEM;2004-11

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