On the Photoionization Spectrum of Propyne: A Fully ab Initio Simulation of the Low-Energy Spectrum Including the Jahn–Teller Effect and the Spin–Orbit Interaction-Reference-Cited by-同舟云学术

On the Photoionization Spectrum of Propyne: A Fully ab Initio Simulation of the Low-Energy Spectrum Including the Jahn–Teller Effect and the Spin–Orbit Interaction

Published:2013-08-19 Issue:46 Volume:117 Page:12002-12010
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Marquez Sara¹,Dillon Joseph¹,Yarkony David R.¹

Affiliation:

1. Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp403745q

Reference59 articles.

1. Decomposition of Methyl Acetylene

2. A free-jet infrared double resonance study of the threshold region of IVR. The ν6, ν1 + ν6, and 2ν1 bands of propyne

3. Eigenstate resolved infrared/infrared double resonance spectroscopy of the 3ν1 overtone band of 1‐propyne: Intramolecular vibrational energy redistribution into a Coriolis‐coupled bath

4. Photolysis of allene and propyne in the 7–30eV region probed by the visible fluorescence of their fragments

5. High resolution molecular photoelectron spectroscopy. III. Acetylenes and aza-acetylenes

Cited by 11 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. Unified one-electron Hamiltonian formalism of spin–orbit Jahn–Teller and pseudo-Jahn–Teller problems in tetrahedral and octahedral symmetries;The Journal of Chemical Physics;2022-08-14

2. The Jahn–Teller and pseudo-Jahn–Teller effects in the propyne radical cation;Physical Chemistry Chemical Physics;2022

3. 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

4. High-resolution photoelectron spectrum of the origin band of the X̃+ 2E ← X̃ 1A1 ionising transition of propyne;Molecular Physics;2018-04-26

5. General Formalism of Vibronic Hamiltonians for Tetrahedral and Octahedral Systems: Problems That Involve T, E States and t, e Vibrations;Journal of Chemical Theory and Computation;2017-09-26