Ab Initio Spin−Orbit Configuration Interaction Calculations for High-Lying States of the HeNe Quasimolecule
Author:
Affiliation:
1. Fachbereich C-Mathematik und Naturwissenschaften, Bergische Universitaet Wuppertal, Gaussstrasse 20, D-42119 Wuppertal, Germany, and Institute of Physics, St. Petersburg University, Peterhof, St. Petersburg, 198904, Russia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp064987o
Reference27 articles.
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4. Interaction potentials and energy transfer cross sections for collisions of metastable helium and neon I: He(23 S)+Ne
5. Interaction potential and reaction dynamics of He(21S, 23S)+Ne, Ar by the crossed molecular beam method
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