Variational discrete variable representation
- 1 August 1995
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 103 (5), 1812-1820
- https://doi.org/10.1063/1.469755
Abstract
In developing a pseudospectral transform between a nondirect product basis of spherical harmonics and a direct product grid, Corey and Lemoine [J. Chem. Phys. 97, 4115 (1992)] generalized the Fourier method of Kosloff and the discrete variable representation (DVR) of Light by introducing more grid points than spectral basis functions. Assuming that the potential energy matrix is diagonal on the grid destroys the variational principle in the Fourier and DVR methods. In the present article we (1) demonstrate that the extra grid points in the generalized discrete variable representation (GDVR) act as dealiasing functions that restore the variational principle and make a pseudospectral calculation equivalent to a purely spectral one, (2) describe the general principles for extending the GDVR to other nondirect product spectral bases of orthogonal polynomials, and (3) establish the relation between the GDVR and the least squares method exploited in the pseudospectral electronic structure and adiabatic pseudospectral bound state calculations of Friesner and collaborators.Keywords
This publication has 24 references indexed in Scilit:
- Pseudospectral method for solving the time-dependent Schrödinger equation in spherical coordinatesThe Journal of Chemical Physics, 1992
- New Methods For Electronic Structure Calculations on Large MoleculesAnnual Review of Physical Chemistry, 1991
- Some useful discrete variable representations for problems in time-dependent and time-independent quantum mechanicsChemical Physics Letters, 1990
- Theoretical Methods for Rovibrational States of Floppy MoleculesAnnual Review of Physical Chemistry, 1989
- Time-dependent quantum-mechanical methods for molecular dynamicsThe Journal of Physical Chemistry, 1988
- Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: Highly excited vibrational states of triatomic moleculesThe Journal of Chemical Physics, 1987
- Highly excited vibrational levels of ‘‘floppy’’ triatomic molecules: A discrete variable representation—Distributed Gaussian basis approachThe Journal of Chemical Physics, 1986
- Solution of the Hartree–Fock equations by a pseudospectral method: Application to diatomic moleculesThe Journal of Chemical Physics, 1986
- Generalized discrete variable approximation in quantum mechanicsThe Journal of Chemical Physics, 1985
- A fourier method solution for the time dependent Schrödinger equation as a tool in molecular dynamicsJournal of Computational Physics, 1983