Hartree-Fock-Roothaan wavefunctions for diatomic molecules
Author:
Publisher
Elsevier BV
Subject
Nuclear and High Energy Physics,Atomic and Molecular Physics, and Optics
Reference8 articles.
1. Oxygen Monofluoride (OF,2π): Hartree–Fock Wavefunction, Binding Energy, Ionization Potential, Electron Affinity, Dipole and Quadrupole Moments, and Spectroscopic Constants. A Comparison of Theoretical and Experimental Results
2. Valence Excited States of BeO
3. Electronic Structure of the First Excited State of CO. I. SCF Wavefunction Calculated in the Restricted Hartree—Fock Formalism
4. Valence Excited States of NH and CH and Theoretical Transition Probabilities
5. Molecular Orbital Investigation of CF and SiF and Their Positive and Negative Ions
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