Origins of molecular structure. I. Three-body calculations on the ground states of systems from e2+e-to H2+using a hyperspherical basis
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/16/i=13/a=003/pdf
Reference29 articles.
1. Calculation of transition frequencies forH2+and its isotopes to spectroscopic accuracy
2. Quantitative energy level correlations for linear, bent and internally rotating triatomic molecules
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