Accurate ground-state calculations ofH2+using basis sets of atom-centered Slater-type orbitals
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.47.3430/fulltext
Reference17 articles.
1. On the accuracy of the algebraic approximation in molecular electronic structure calculations. I. Calculations for H2+, HeH2+, H2and HeH+using basis sets of atom-centred Gaussian-type functions
2. A new integral transform basis function
3. Restricted basis functions for H2+ with use of overlap integrals of Slater-type orbitals
4. �ber die Energie des He-Atoms und des positiven H2-Ions im Normalzustande
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