Derivative Numerov–Cooley theory. A method for finding vibrational state properties of diatomic molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.453719
Reference14 articles.
1. Derivative Hartree—Fock theory to all orders
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3. Hyperpolarizabilities of the hydrogen fluoride molecule: A discrepancy between theory and experiment?
4. Numerical coupled Hartree–Fock study of the total (electronic and nuclear) parallel polarizability and hyperpolarizability for the FH, H+2, HD+, and D+2 molecules
5. The hydrogen bonding influence on polarizability and hyperpolarizability. A derivative hartree-fock study of the electrical properties of hydrogen fluoride and the hydrogen fluoride dimer
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