GVSCF: A general code to perform vibrational self-consistent field calculations
- 1 September 1988
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 51 (1-2) , 225-232
- https://doi.org/10.1016/0010-4655(88)90074-4
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Extension of the renormalized Numerov method for second-order differential eigenvalue equationsJournal of Computational Physics, 1986
- The self-consistent-field approach to polyatomic vibrationsAccounts of Chemical Research, 1986
- Excited vibrational states of polyatomic molecules: the semiclassical self-consistent field approachThe Journal of Physical Chemistry, 1986
- Vibrational energy levels of formaldehydeThe Journal of Chemical Physics, 1985
- Renormalized Numerov method applied to eigenvalue equations: extension to include single derivative terms and a variety of boundary conditionsThe Journal of Physical Chemistry, 1985
- The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic moleculeComputer Physics Reports, 1983
- Investigations of self-consistent field, scf ci and virtual stateconfiguration interaction vibrational energies for a model three-mode systemChemical Physics Letters, 1982
- Semiclassical calculation of eigenvalues for a three-dimensional systemThe Journal of Chemical Physics, 1980
- New numerical methods applied to solving the one-dimensional eigenvalue problemThe Journal of Chemical Physics, 1977
- Practical points concerning the solution of the Schrödinger equationJournal of Computational Physics, 1967