A theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent-Reference-Cited by-同舟云学术

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A theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent

Published:2018-12 Issue:12 Volume:72 Page:
ISSN:1434-6060
Container-title:The European Physical Journal D
language:en
Short-container-title:Eur. Phys. J. D

Author:

Goswami Sugata,Sahoo Jayakrushna,Rao Tammineni Rajagopala,Bussery-Honvault Béatrice,Honvault Pascal,Mahapatra Susanta

Publisher

Springer Science and Business Media LLC

Subject

Atomic and Molecular Physics, and Optics

Link

http://link.springer.com/content/pdf/10.1140/epjd/e2018-90424-0.pdf

Reference35 articles.

1. S. Goswami, T.R. Rao, S. Mahapatra, B. Bussery-Honvault, P. Honvault, J. Phys. Chem. A 118, 5915 (2014)

2. D. Dey, A.K. Tiwari, Eur. Phys. J. D 68, 169 (2014)

3. S. Goswami, B. Bussery-Honvault, P. Honvault, S. Mahapatra, Mol. Phys. 115, 2658 (2017)

4. A. Zanchet, B. Bussery-Honvault, P. Honvault, J. Phys. Chem. A 110, 12017 (2006)

5. A. Zanchet, B. Bussery-Honvault, M. Jorfi, P. Honvault, Phys. Chem. Chem. Phys. 11, 6182 (2009)

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1. Electronic nonadiabatic effects in the state-to-state dynamics of the H + H₂ → H₂ + H exchange reaction with a vibrationally excited reagent;Physical Chemistry Chemical Physics;2023

2. Quantum and quasi-classical dynamics of the C(³P) + O₂(³Σ−g) → CO(¹Σ⁺) + O(¹D) reaction on its electronic ground state;Physical Chemistry Chemical Physics;2022

3. Energy disposal into the vibrational degrees of freedom of bimolecular reaction products: Key factors and simple model;Chemical Physics;2021-04

4. Time-dependent quantum mechanical wave packet dynamics;Physical Chemistry Chemical Physics;2021

5. Effect of Reagent Vibration and Rotation on the State-to-State Dynamics of the Hydrogen Exchange Reaction, H + H2 → H2 + H;The Journal of Physical Chemistry A;2020-10-30

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