Valency electron molecular orbital calculations
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976900101311
Reference13 articles.
1. All valency electron molecular orbital calculations
2. Finite perturbation theory for nuclear spin coupling constants
3. Perturbation theory for the self-consistent field
4. Perturbed Hartree—Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH Molecule
5. Magnetic Susceptibility of Diatomic Molecules
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