Published August 8, 2005 | Version v1
Journal article

Multidimensional time-dependent discrete variable representations in multiconfiguration Hartree calculations

  • 1. Theoretische Chemie, Technische Universitaet Muenchen, Lichtenbergstrasse 4, D-85747 Garching (Germany)
  • 2. Theoretische Chemie, Universitaet Bielefeld, Postfach 100131, D-33501 Bielefeld (Germany)

Description

In the multiconfiguration time-dependent Hartree (MCTDH) approach, the wave function is expanded in time-dependent basis functions, called single-particle functions, to increase the efficiency of the wave-packet propagation. The correlation discrete variable representation (CDVR) approach, which is based on a time-dependent discrete variable representation (DVR), can be employed to evaluate matrix elements of the potential energy. The efficiency of the MCTDH method can be further enhanced by using multidimensional single-particle functions. However, up to now the CDVR approach could not be used in MCTDH calculations employing multidimensional single-particle functions, since this would require a general multidimensional non-direct-product DVR scheme. Recently, Dawes and Carrington presented a practical scheme to implement general non-direct-product multidimensional DVRs [R. Dawes and T. Carrington, Jr., J. Chem. Phys. 121, 726 (2004)]. The present work utilizes their scheme in the MCTDH/CDVR approach. The accuracy is tested using the photodissociation of NOCl as example. The results show that the CDVR scheme based on multidimensional time-dependent DVRs allows for an accurate evaluation of the potential in MCTDH calculations with multidimensional single-particle functions

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
123
Journal Issue
6
Journal Page Range
p. 064106-064106.8
ISSN
0021-9606
CODEN
JCPSA6

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
37035516
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
MATRIX ELEMENTS; NITROGEN COMPOUNDS; PHOTON-MOLECULE COLLISIONS; TIME DEPENDENCE; WAVE FUNCTIONS; WAVE PACKETS
Descriptors DEC
COLLISIONS; FUNCTIONS; MOLECULE COLLISIONS; PHOTON COLLISIONS

Optional Information

Notes
(c) 2005 American Institute of Physics