Rapid evaluation of molecular integrals with ETOs
Author:
Affiliation:
1. Department of Chemistry; H.C. Ørsted Institute, University of Copenhagen; Denmark
2. Department of Physics; Niels Bohr Institute, University of Copenhagen; Denmark
Funder
VILLUM FONDEN (through the network for Experimental Mathematics in Number Theory, Operator Algebras, and Topology)
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference10 articles.
1. V. Fock Kgl. Norske Videnskab. Forh 1958 31 138
2. Molecular integrals for slater type orbitals using coulomb sturmians
3. Generalized Sturmians and Atomic Spectra
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1. Wave equations without coordinates I: fullerenes;Rendiconti Lincei. Scienze Fisiche e Naturali;2018-06-09
2. Convergence of Slater-Type Orbitals in Calculations of Basic Molecular Integrals;Iranian Journal of Science and Technology, Transactions A: Science;2017-03-15
3. A chainlike relative coordinate system for few-particle problems;Journal of Mathematical Chemistry;2016-10-06
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