Electronic Structure of N2, CO, and BF
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1725063
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1. Approximate Hartree‐Fock Calculations for the Hydrogen Fluoride Molecule
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3. SCF‐MO Wave Functions for the Hydrogen Fluoride Molecule
4. Electronic Structure of LiH and Quadrupole Moment of Li7
5. Optimized Single‐Configuration Wavefunction for the Ground State of Lithium Fluoride
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