A Better Understanding of the Unimolecular Dissociation Dynamics of Weakly Bound Aromatic Compounds at High Temperature: A Study on C6H6–C6F6 and Comparison with C6H6 Dimer-Reference-Cited by-同舟云学术

A Better Understanding of the Unimolecular Dissociation Dynamics of Weakly Bound Aromatic Compounds at High Temperature: A Study on C6H6–C6F6 and Comparison with C6H6 Dimer

Published:2019-03-08 Issue:13 Volume:123 Page:2517-2526
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Mahanta Himashree¹,Baishya Daradi¹,Ahamed Sk. Samir¹,Paul Amit K.¹^ORCID

Affiliation:

1. Department of Chemistry, National Institute of Technology Meghalaya, Shillong 793003, Meghalaya, India

Funder

Science and Engineering Research Board

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b12188

Reference52 articles.

1. Structure of the Lowest Temperature Phase of the Solid Benzene–Hexafluorobenzene Adduct

2. A new combination of donor and acceptor: bis(η6-benzene)chromium and hexafluorobenzene form a charge-transfer stacked crystal

3. Phenyl/Pentafluorophenyl Interactions and the Generation of Ordered Mixed Crystals:sym-Triphenethynylbenzene andsym-Tris(perfluorophenethynyl)benzene

4. Arene-Perfluoroarene Interactions as Physical Cross-Links for Hydrogel Formation

5. Phenyl–Perfluorophenyl Stacking Interactions: A New Strategy for Supermolecule Construction

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1. On the intramolecular vibrational energy redistribution dynamics of aromatic complexes: A comparative study on C6H6–C6H5Cl, C6H6–C6H3Cl3, C6H6–C6Cl6 and C6H6–C6H5F, C6H6–C6H3F3, C6H6–C6F6;The Journal of Chemical Physics;2024-01-10

2. Post-Transition State Direct Dynamics Simulations on the Ozonolysis of Catechol in an N₂Bath and Comparison with Gas-Phase Results;The Journal of Physical Chemistry A;2023-08-02

3. Unimolecular dissociation of C6H6–C6H5Cl, C6H6–C6H3Cl3, and C6H6–C6Cl6 complexes using machine learning approach;The Journal of Chemical Physics;2023-05-15

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5. An advanced bath model to simulate association followed by ensuing dissociation dynamics of benzene + benzene system: a comparative study of gas and condensed phase results;Physical Chemistry Chemical Physics;2022