Energy and temperature dependent dissociation of the Na+(benzene)1,2 clusters: Importance of anharmonicity-Reference-Cited by-同舟云学术

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Energy and temperature dependent dissociation of the Na+(benzene)1,2 clusters: Importance of anharmonicity

Published:2015-01-28 Issue:4 Volume:142 Page:044306
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Kolakkandy Sujitha¹,Paul Amit K.¹,Pratihar Subha¹,Kohale Swapnil C.¹,Barnes George L.²,Wang Hai³,Hase William L.¹

Affiliation:

1. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409, USA

2. Department of Chemistry and Biochemistry, Siena College, Loudonville, New York 12211-1462, USA

3. Department of Mechanical Engineering, Stanford University, Stanford, California 94305, USA

Funder

Air Force Office of Scientific Research (AFOSR)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4906232

Reference63 articles.

1. Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and Trp

2. The Cation−π Interaction

3. Cation-pi interactions in structural biology

4. Cation−π Interactions in Proteins: Can Simple Models Provide an Accurate Description?

5. Structural analysis of cation–π interactions in DNA binding proteins

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

3. Post-Transition-State Direct Dynamics Simulations on the Ozonolysis of Catechol;The Journal of Physical Chemistry A;2022-08-09

4. Dynamical Behavior of Aromatic Trimer Complexes in Unimolecular Dissociation Reaction at High Temperatures. Case Studies on C₆H₆–C₆F₆–C₆H₆ and C₆H₆ Trimer Complexes;The Journal of Physical Chemistry A;2022-01-07

5. Quantum versus classical unimolecular fragmentation rate constants and activation energies at finite temperature from direct dynamics simulations;Physical Chemistry Chemical Physics;2022

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