Single-determinantal open- and closed-shellFSGO calculations for some diatomic molecules
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference26 articles.
1. Floating Spherical Gaussian Orbital Model of Molecular Structure. I. Computational Procedure. LiH as an Example
2. Applications of a simple molecular wavefunction. Part 11.—Extension of FSGO method to open-shell treatments
3. See Refs. 1, 6, 10, 11, 13, and references cited therein.
4. Applications of a simple molecular wavefunction. Part 13.—Open-shell calculations for hydrogen-bridge structures
5. Applications of a simple molecular wavefunction. Part 12.—Open-shell floating spherical Gaussian orbital calculations for some atoms and ions
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5. Electron collisions with diatomic anions;Physical Review A;1999-10-01
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