Simple procedure for estimating the Hartree‐Fock‐limit energies of molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1682581
Reference11 articles.
1. Methane as a Numerical Experiment for Polarization Basis Function Selection
2. Methane as a Numerical Experiment for Polarization Basis Function Selection
3. Methane as a Numerical Experiment for Polarization Basis Function Selection
4. Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First‐Row Atoms
5. The influence of polarization functions on molecular orbital hydrogenation energies
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