The Electronic Adiabatic-Diabatic Transformation Matrix: A Theoretical and Numerical Study of a Three-State System-Reference-Cited by-同舟云学术

The Electronic Adiabatic-Diabatic Transformation Matrix: A Theoretical and Numerical Study of a Three-State System

Published:1999-12-16 Issue:2 Volume:104 Page:389-396
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Alijah Alexander¹,Baer Michael²

Affiliation:

1. Departamento de Quìmica, Universidade de Coimbra, P-3049 Coimbra Codex, Portugal and Fakultät für Chemie, Universität Bielefeld, Bielefeld, 33501 Germany

2. Institute of Atomic and Molecular Science, Taipei, Taiwan ROC 10764, and Department of Physics and Applied Mathematics, Soreq NRC, Yavne 81800, Israel

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp992742o

Reference31 articles.

1. A three‐dimensional quantum mechanical study of vibrationally resolved charge transfer processes in H++H2 at Ecm=20 eV

2. Semiclassical coupled wave packet study of the nonadiabatic collisions Ar+(J)+H2: Zero angular momentum case

3. Numerical study of the geometric phase in the H+H2 reaction

Cited by 87 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D⁺ + H₂ Collisions;The Journal of Physical Chemistry A;2024-08-22

2. Beyond Born-Oppenheimer Treatment for Multi-State Photoelectron Spectra, Phase Transitions of Solids and Scattering Processes;Journal of Physics: Conference Series;2024-05-01

3. Coupled 3D (J ≥ 0) Time-Dependent Wave Packet Calculation for the F + H₂ Reaction on Accurate Ab Initio Multi-State Diabatic Potential Energy Surfaces;The Journal of Physical Chemistry A;2024-02-15

4. Photoelectron spectra of benzene: Can path dependent diabatic surfaces provide unique observables?;The Journal of Chemical Physics;2023-12-28

5. Curl condition: Existence of sub‐Hilbert space for molecular species or chemical processes;International Journal of Quantum Chemistry;2023-08-24