Functional Representation for the Born−Oppenheimer Diagonal Correction and Born−Huang Adiabatic Potential Energy Surfaces for Isotopomers of H3-Reference-Cited by-同舟云学术

Functional Representation for the Born−Oppenheimer Diagonal Correction and Born−Huang Adiabatic Potential Energy Surfaces for Isotopomers of H3

Published:2009-03-16 Issue:16 Volume:113 Page:4479-4488
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Mielke Steven L.¹,Schwenke David W.¹,Schatz George C.¹,Garrett Bruce C.¹,Peterson Kirk A.¹

Affiliation:

1. Department of Chemistry, Northwestern University, Evanston, Illinois 60208-3113, NASA Ames Research Center, MS T27B, Moffett Field, California 94035-1000, Chemical and Materials Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 99352, Department of Chemistry, Washington State University, Pullman, Washington 99164-4630

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8110887

Reference64 articles.

1. Quantum mechanical reactive scattering for three‐dimensional atom plus diatom systems. II. Accurate cross sections for H+H2

2. Quantum mechanical reactive scattering: An accurate three‐dimensional calculation

3. History of H3 Kinetics

4. Latest findings on the dynamics of the simplest chemical reaction

Cited by 34 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. Chemical Reactivity and Dynamics in the Gas Phase;Muon Spin Spectroscopy;2024-02-09

2. State-Specific Dissociation and Inelastic Rate Constants for Collisions of H2 with H and He;Journal of Thermophysics and Heat Transfer;2023-11-14

3. Conceptual Understanding of Mixed‐Valence Compounds and Its Extension to General Stereoisomerism;Mixed‐Valence Systems;2023-03-10

4. Benchmark potential energy curve for collinear H3;Chemical Physics Letters;2022-08

5. The interaction-induced dipole of H2–H: Newab initioresults and spherical tensor analysis;The Journal of Chemical Physics;2019-05-28