Numerical solution of Schrödinger’s equation in polyatomic molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.457869
Reference14 articles.
1. A multicenter numerical integration scheme for polyatomic molecules
2. Numerical solution of Poisson’s equation in polyatomic molecules
3. Numerical solution of Hartree-Fock equations for a polyatomic molecule: Linear H3 in momentum space
4. Polyatomic SCF calculations with numerical orbitals. II. Methods to reduce integration and truncation error
5. Numerical hartree-fock methods for diatomic molecules: A partial-wave expansion approach
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