Adiabatic and diabatic approaches to bound state calculations
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978800101801
Reference11 articles.
1. Non-adiabatic corrections for coupled oscillators using Rayleigh-Schrödinger perturbation theory
2. Diabatic and Adiabatic Representations for Atomic Collision Problems
3. The adiabatic‐diabatic approach to vibrational inelastic scattering: Theory and study of a simple collinear model
4. A novel wave function factorization simplifying the matrix representation of the Schrödinger equation
Cited by 4 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. Theory for the direct construction of diabatic states and application to the He+22Σ+g spectrum;Chemical Physics Letters;1992-05
2. The adiabatic multi-step separation method for vibrational states: application to SO2;Journal of Molecular Structure: THEOCHEM;1992-02
3. Adiabatic and diabatic representations, coordinate and unitary transformations: coupled oscillators;Molecular Physics;1990-10-20
4. On the coupled‐channel calculation of bound states for trimeric systems using hyperspherical coordinates;The Journal of Chemical Physics;1989-10
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