Non-applicability for the Li+ H2 ion molecule system of an INDO potential energy surface or of the approximate monopole-transition moment long range force expressions
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference21 articles.
1. Elastic scattering of Li+by He
2. Interaction Potential between Li+and H2. I. Region Appropriate for Rotational Excitation
3. E. Hayes 1971
4. LCAO–MO–SCF Calculations Using Gaussian Basis Functions. IV. The Helium Adduct of Lithium Hydride, HeLiH
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