Nonadiabatic Investigation of the Electronic Spectroscopy of trans-1,3-Butadiene-Reference-Cited by-同舟云学术

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Nonadiabatic Investigation of the Electronic Spectroscopy of trans-1,3-Butadiene

Published:2019-03-22 Issue:15 Volume:123 Page:3255-3271
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Rabidoux Scott M.¹,Cave Robert J.²^ORCID,Stanton John F.³⁴^ORCID

Affiliation:

1. Institute for Computational Engineering and Sciences, The University of Texas at Austin, Austin, Texas 78712, United States

2. Department of Chemistry, Harvey Mudd College, 241 Platt Boulevard, Claremont, California 91711, United States

3. Department of Chemistry and Biochemistry, The University of Texas at Austin, 1 University Avenue, Austin, Texas 78712, United States

4. The Department of Chemistry, The University of Florida, Gainesville, Florida 32611, United States

Funder

Basic Energy Sciences

Division of Chemistry

Harvey Mudd College

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b01021

Reference103 articles.

1. The Molecular Structure of 1,3-Butadiene and 1,3,5-trans-Hexatriene.

2. Equilibrium Structures for Butadiene and Ethylene: Compelling Evidence for Π-Electron Delocalization in Butadiene

3. Microwave Fourier transform spectrum of s-trans-1,3-butadiene-1,1-d2

4. Conformational Analysis. The Structure and Torsional Potential of 1,3-Butadiene as Studied by Gas Electron Diffraction.

5. Structure and vibrational assignment of gouche-1,3-butadiene

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3. Jahn–Teller and Pseudo-Jahn–Teller Effects: From Particular Features to General Tools in Exploring Molecular and Solid State Properties;Chemical Reviews;2020-12-22

4. Compact Bases for Vibronic Coupling in Spectral Simulations: The Photoelectron Spectrum of Cyclopentoxide in the Full 39 Internal Modes;The Journal of Physical Chemistry Letters;2020-08-10

5. Taming the excited states of butadiene, hexatriene, and octatetraene using state specific multireference perturbation theory with density functional theory orbitals;The Journal of Chemical Physics;2020-06-28

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