Non-adiabatic intramolecular and photodissociation dynamics studied by femtosecond time-resolved photoelectron and coincidence imaging spectroscopy-Reference-Cited by-同舟云学术

Non-adiabatic intramolecular and photodissociation dynamics studied by femtosecond time-resolved photoelectron and coincidence imaging spectroscopy

Published:2004 Issue: Volume:127 Page:193-212
ISSN:1359-6640
Container-title:Faraday Discuss.
language:en
Short-container-title:Faraday Discuss.

Author:

Geßner O.,Chrysostom E. t.-H.,Lee A. M. D.,Wardlaw D. M.,Ho M.-L.,Lee S.-J.,Cheng B.-M.,Zgierski M. Z.,Chen I.-C.,Shaffer J. P.,Hayden C. C.,Stolow A.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2004/FD/B316742A

Reference65 articles.

1. J. Michl and V.Bonacic-Koutecky, Electronic Aspects of Organic Photochemistry, Wiley, New York, 1990

2. Pyrazine: An "Exact" Solution to the Problem of Radiationless Transitions

3. Theoretical analysis of spectra of short polyenes

4. Potential-energy surfaces for ultrafast photochemistry Static and dynamic aspects

Cited by 24 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. Channel Competition and Control of Relaxation Pathways in S₁ State of Acrolein: Role of Conical Intersection and Surface Crossing;The Journal of Physical Chemistry A;2023-10-06

2. Deciphering Methylation Effects on S₂(ππ*) Internal Conversion in the Simplest Linear α,β-Unsaturated Carbonyl;The Journal of Physical Chemistry A;2023-06-18

3. Ultrafast dynamics of cationic electronic states of vinyl bromide by strong-field ionization-photofragmentation;Chinese Physics B;2022-01-01

4. Multiconfigurational Quantum Chemistry Determinations of Absorption Cross Sections (σ) in the Gas Phase and Molar Extinction Coefficients (ε) in Aqueous Solution and Air–Water Interface;Journal of Chemical Theory and Computation;2021-05-11

5. Non‐adiabatic dynamic of atmospheric unimolecular photochemical reactions of 4,4‐difluoro‐crotonaldehyde using TD‐DFT and TSH approaches;International Journal of Quantum Chemistry;2021-04-10