Self‐consistent molecular orbital methods. XVII. Geometries and binding energies of second‐row molecules. A comparison of three basis sets
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.432189
Reference101 articles.
1. Self‐Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater‐Type Orbitals. Extension to Second‐Row Molecules
2. Self‐Consistent Molecular Orbital Methods. XIV. An Extended Gaussian‐Type Basis for Molecular Orbital Studies of Organic Molecules. Inclusion of Second Row Elements
3. SCF and CI Studies of Bonding and Physical Properties of Hydrogen Chloride
4. SCF and CI Studies of Bonding and Physical Properties of Hydrogen Chloride
5. SCF and CI Studies of Bonding and Physical Properties of Hydrogen Chloride
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