Molecular SCF Calculations for GaF, GaH3, GeH4, AsH3, and H2Se
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1672784
Reference16 articles.
1. Molecular SCF Calculations for ScH3NH3 and TiH3F
2. Molecular Orbital Theory for Large Molecules. Approximation of the SCF LCAO Hamiltonian Matrix1
3. Molecular Orbital Theory for Large Molecules. Approximation of the SCF LCAO Hamiltonian Matrix1
4. Molecular Orbital Theory for Large Molecules. Approximation of the SCF LCAO Hamiltonian Matrix1
5. Molecular Orbitals for Boron Hydrides Parametrized from SCF Model Calculations1
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