A novel discrete variable representation for quantum mechanical reactive scattering via the S-matrix Kohn method
Open Access
- 1 February 1992
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 96 (3) , 1982-1991
- https://doi.org/10.1063/1.462100
Abstract
A novel discrete variable representation (DVR) is introduced for use as the L2 basis of the S‐matrix version of the Kohn variational method [Zhang, Chu, and Miller, J. Chem. Phys. 8 8, 6233 (1988)] for quantum reactive scattering. (It can also be readily used for quantum eigenvalue problems.) The primary novel feature is that this DVR gives an extremely simple kinetic energy matrix (the potential energy matrix is diagonal, as in all DVRs) which is in a sense ‘‘universal,’’ i.e., independent of any explicit reference to an underlying set of basis functions; it can, in fact, be derived as an infinite limit using different basis functions. An energy truncation procedure allows the DVR grid points to be adapted naturally to the shape of any given potential energy surface. Application to the benchmark collinear H+H2→H2+H reaction shows that convergence in the reaction probabilities is achieved with only about 15% more DVR grid points than the number of conventional basis functions used in previous S‐matrix Kohn calculations. Test calculations for the collinear Cl+HCl→ClH+Cl reaction shows that the unusual dynamical features of heavy+light‐heavy reactions are also well described by this approach. Since DVR approaches avoid having to evaluate integrals in order to obtain the Hamiltonian matrix and since a DVR Hamiltonian matrix is extremely sparse, this DVR version of the S‐matrix Kohn approach should make it possible to deal with more complex chemical reactions than heretofore possible.Keywords
This publication has 59 references indexed in Scilit:
- Computation of cross sections for the F+H2(v=0,j=0) ? FH(v?j)+H reaction by the hyperspherical methodTheoretical Chemistry Accounts, 1991
- Quasi-adiabatic basis functions for the S-matrix Kohn variational approach to quantum reactive scatteringThe Journal of Physical Chemistry, 1990
- Translational basis set contraction in variational reactive scatteringThe Journal of Chemical Physics, 1990
- A method for calculating vibrational bound states: Iterative solution of the collocation equations constructed from localized basis setsThe Journal of Chemical Physics, 1990
- Quantum reactive scattering via the log derivative version of the Kohn variational principle: General theory for bimolecular chemical reactionsThe Journal of Chemical Physics, 1989
- Quantum reactive scattering via the S-matrix version of the Kohn variational principle: Differential and integral cross sections for D+H2 →HD+HThe Journal of Chemical Physics, 1989
- A new basis set method for quantum scattering calculationsThe Journal of Chemical Physics, 1987
- Electron Scattering from HydrogenPhysical Review B, 1961
- Variational calculations of scatteringAnnals of Physics, 1961
- Variational Methods in Nuclear Collision ProblemsPhysical Review B, 1948