Universal Gaussian and slater-type bases for atoms H to Xe based on the generator coordinate Hartree-Fock method
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979300100861
Reference17 articles.
1. New Developments in Molecular Orbital Theory
2. Universal atomic basis sets
3. Geometrical basis set for molecular computations
4. Universal gaussian and Slater-type bases for atoms H to Xe based on the generator coordinate Hartree-Fock method
5. A Griffin-Hill-Wheeler version of the Hartree-Fock equations
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4. Investigation of the quality of standard sulfur basis sets for molecules using a new generator coordinate method approach: Application to 2,2?-bithiophene;International Journal of Quantum Chemistry;2003
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