Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: The D++H2 Reaction on the Triple-Sheeted DMBE Potential Energy Surface-Reference-Cited by-同舟云学术

Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: The D++H2 Reaction on the Triple-Sheeted DMBE Potential Energy Surface

Published:2015-10-12 Issue:50 Volume:119 Page:12392-12403
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ghosh Sandip¹,Sahoo Tapas²,Adhikari Satrajit¹,Sharma Rahul,Varandas António J. C.

Affiliation:

1. Department of Physical Chemistry, Indian Association for the Cultivation of Science, 2A & 2B Raja S. C. Mullick Road, Jadavpur, Kolkata-700032, West Bengal, India

2. Weizmann Institute of Science, 234 Herzl Street, Rehovot, Illinois 7610001, Israel

Funder

Fundação para a Ciência e a Tecnologia

Council of Scientific and Industrial Research

European Regional Development Fund

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b07718

Reference98 articles.

1. Quantum‐Mechanical Treatment of Inelastic Collisions. II. Exchange Reactions

2. Quantum Mechanics of the H+H2 Reaction: Exact Scattering Probabilities for Collinear Collisions

3. Quantum Calculations of Collinear Reactive Triatomic Systems. II. Theory

4. Dynamics of the Collinear H+H2 Reaction. I. Probability Density and Flux

5. Large quantum effects in the collinear F + H2 → FH + H reaction

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