Calculation of radial couplings between approximate wavefunctions in atomic collisions-Reference-Cited by-同舟云学术

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Calculation of radial couplings between approximate wavefunctions in atomic collisions

Published:1977-04-01 Issue:5 Volume:10 Page:861-868
ISSN:0022-3700
Container-title:Journal of Physics B: Atomic and Molecular Physics
language:
Short-container-title:J. Phys. B: At. Mol. Phys.

Author:

Macias A,Riera A

Publisher

IOP Publishing

Subject

Atomic and Molecular Physics, and Optics

Link

http://stacks.iop.org/0022-3700/10/i=5/a=022/pdf

Reference17 articles.

1. Extension of the Electron-Promotion Model to Asymmetric Atomic Collisions

2. Ab Initio Calculation of Harmonic Force Constants. II. Application to Gaussian Wavefunctions for H2+

3. Molecular orbital calculations for close atomic collisions: The N2system

4. The production of K shell vacancies in symmetric ion-atom collisions

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1. Model potential treatment of C4++ H2collisions at low impact energies;Journal of Physics B: Atomic, Molecular and Optical Physics;2000-08-03

2. Implementation of the sudden approximation eikonal method in ion - diatom collisions;Journal of Physics B: Atomic, Molecular and Optical Physics;1997-09-14

3. Structure and couplings in the quasimolecule;Journal of Physics B: Atomic, Molecular and Optical Physics;1996-11-28

4. Ab initio calculation of nonadiabatic couplings using MELD;The Journal of Chemical Physics;1995-08-08

5. Dynamic aspects of quantum chemistry;Journal of Molecular Structure: THEOCHEM;1995-01

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