Roaming signature in photodissociation of carbonyl compounds-Reference-Cited by-同舟云学术

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Roaming signature in photodissociation of carbonyl compounds

Published:2018-04-03 Issue:2 Volume:37 Page:217-258
ISSN:0144-235X
Container-title:International Reviews in Physical Chemistry
language:en
Short-container-title:International Reviews in Physical Chemistry

Author:

Lin King-Chuen¹²,Tsai Po-Yu³,Chao Meng-Hsuan¹,Nakamura Masaaki¹,Kasai Toshio¹⁴,Lombardi Andrea⁵⁶,Palazzetti Federico⁵⁷,Aquilanti Vincenzo⁵⁸

Affiliation:

1. Department of Chemistry, National Taiwan University, Taipei, Taiwan (ROC)

2. Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei, Taiwan (ROC)

3. Department of Chemistry, National Chung-Hsing University, Taichung, Taiwan (ROC)

4. Institute of Scientific and Industrial Research, Osaka University, Osaka, Japan

5. Dipartimento di Chimica, Biologia e Biotecnologie, Università di Perugia, Perugia, Italy

6. Consortium for Computational Molecular and Materials Sciences (CMS)2, Perugia, Italy

7. Scuola Normale Superiore di Pisa, Pisa, Italy

8. Istituto di Struttura della Materia, Consiglio Nazionale delle Ricerche, Rome, Italy

Funder

Ministry of Science and Technology, Taiwan, Republic of China

Italian Ministry for Education

University and Research

MIUR

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/0144235X.2018.1488951

Reference154 articles.

1. The chemistry in circumstellar envelopes of evolved stars: Following the origin of the elements to the origin of life

2. The chemistry of carbonyl compounds in the atmosphere—A review

3. Methods for determination of low molecular weight carbonyl compounds in the atmosphere: A review

4. A record of atmospheric halocarbons during the twentieth century from polar firn air

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1. Concerted stereodynamics of chemical changes: The branching selectivity in the photodissociation of asymmetric‐top molecules, formic acid, and the cold reactivity of the H + H₂ exchange reaction;Journal of the Chinese Chemical Society;2023-05-07

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3. Pattern analysis of the impact‐parameter dependent trajectories for the H + H ₂ exchange reaction at T = 3 and 300 K : A characteristic propensity for reactive versus nonreactive trajectories found in the time‐dependent interaction potential and a roaming‐like libration motion at cold temperature;Journal of the Chinese Chemical Society;2022-04

4. Ultrafast molecular dynamics in ionized 1- and 2-propanol: from simple fragmentation to complex isomerization and roaming mechanisms;Physical Chemistry Chemical Physics;2022

5. Chemical Reaction Kinetics and Dynamics Re-Considered: Exploring Quantum Stereodynamics—From Line to Plane Reaction Pathways and Concerted Interactions;Quantum Science;2022

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