Collision dynamics of three interacting atoms: A method of diatomics‐in‐molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.434018
Reference16 articles.
1. Quantum Theory of Reactive Molecular Collisions
2. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
3. Semiclassical Theory of Electronic Transitions in Low Energy Atomic and Molecular Collisions Involving Several Nuclear Degrees of Freedom
4. A Method of Diatomics in Molecules. I. General Theory and Application to H2O
5. Diatomics‐in‐molecules potential energy surfaces. I. First‐row triatomic hydrides
Cited by 10 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. The Diatomics-in-Molecules Method and the Chemical Bond;The Concept of the Chemical Bond;1990
2. Collision dynamics of three interacting atoms: Model calculations of H+H2 resonances;The Journal of Chemical Physics;1984-05
3. Collision dynamics of three interacting atoms: The Faddeev equations in a diabatic electronic basis;The Journal of Chemical Physics;1983-12-15
4. Diatomics-in-Molecules: A Present-Day Extension of the LEP Formalism;Berichte der Bunsengesellschaft für physikalische Chemie;1982-05
5. A systematic procedure for extracting fragment matrices for the method of diatomics‐in‐molecules fromabinitiocalculations on diatomics;The Journal of Chemical Physics;1982-04-15
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