Accurate Electron Densities at Nuclei Using Small Ramp-Gaussian Basis Sets
Author:
Affiliation:
1. Department of Physics and Astronomy, University College London, London WC1E 6BT, United Kingdom
2. Research School of Chemistry, Australian National University, Canberra 2601, Australia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00528
Reference21 articles.
1. Mixed Ramp–Gaussian Basis Sets
2. Efficient calculation of integrals in mixed ramp-Gaussian basis sets
3. Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
4. Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions
5. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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