Quantum Nuclear Extension of Electron Nuclear Dynamics on Folded Effective-Potential Surfaces-Reference-Cited by-同舟云学术

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Quantum Nuclear Extension of Electron Nuclear Dynamics on Folded Effective-Potential Surfaces

Published:2014-04-07 Issue:33 Volume:118 Page:6385-6394
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hall Benjamin¹²,Deumens Erik¹,Öhrn Yngve¹,Sabin John R.¹³

Affiliation:

1. Quantum Theory Project, Departments of Physics and Chemistry, University of Florida, Gainesville, Florida 32611, United States

2. Tampa Preparatory School, Tampa, Florida 33606, United States

3. Department of Physics, Chemistry, and Pharmacy, University of Southern Denmark, Odense 5230, Denmark

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp500532d

Reference21 articles.

1. Theory of electronic transitions in slow atomic collisions

2. Coupled channel methods for solving the bound-state Schrödinger equation

3. Coupled potential-energy surfaces and quantum reactive scattering for the Cl(2P)+HCl→ClH+Cl(2P) reaction

4. Comparison of hyperspherical versus common-reaction-coordinate close-coupling methods for ion-atom collisions at low energies

5. The advanced adiabatic approach and inelastic transitions via hidden crossings

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