An improved Lobatto discrete variable representation by a phase optimisation and variable mapping method
Creators
- 1. State Key Laboratory of Molecular Reaction Dynamics and Center for Theoretical and Computational Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Science, Dalian 116023 (China)
- 2. School of Physics and Optoelectronic Technology, Dalian University of Technology, Dalian 116024 (China)
- 3. Center for Advanced Chemical Physics and 2011 Frontier Center for Quantum Science and Technology, University of Science and Technology of China, 96 Jinzhai Road, Hefei 230026 (China)
Description
Highlights: • An optimised finite element discrete variable representation method is proposed. • The method is tested by solving one and two dimensional Schrödinger equations. • The method is quite efficient in solving the molecular Schrödinger equation. • It is very easy to generalise the method to multidimensional problems. - Abstract: The Lobatto discrete variable representation (LDVR) proposed by Manoloupolos and Wyatt (1988) has unique features but has not been generally applied in the field of chemical dynamics. Instead, it has popular application in solving atomic physics problems, in combining with the finite element method (FE-DVR), due to its inherent abilities for treating the Coulomb singularity in spherical coordinates. In this work, an efficient phase optimisation and variable mapping procedure is proposed to improve the grid efficiency of the LDVR/FE-DVR method, which makes it not only be competing with the popular DVR methods, such as the Sinc-DVR, but also keep its advantages for treating with the Coulomb singularity. The method is illustrated by calculations for one-dimensional Coulomb potential, and the vibrational states of one-dimensional Morse potential, two-dimensional Morse potential and two-dimensional Henon–Heiles potential, which prove the efficiency of the proposed scheme and promise more general applications of the LDVR/FE-DVR method
Availability note (English)
Available from http://dx.doi.org/10.1016/j.chemphys.2015.07.009Additional details
Identifiers
- DOI
- 10.1016/j.chemphys.2015.07.009;
- PII
- S0301-0104(15)00193-7;
Publishing Information
- Journal Title
- Chemical Physics
- Journal Volume
- 458
- Journal Page Range
- p. 41-51
- ISSN
- 0301-0104
- CODEN
- CMPHC2
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47034300
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- COULOMB FIELD; FINITE ELEMENT METHOD; MORSE POTENTIAL; ONE-DIMENSIONAL CALCULATIONS; OPTIMIZATION; SCHROEDINGER EQUATION; SINGULARITY; TWO-DIMENSIONAL SYSTEMS; VIBRATIONAL STATES
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIFFERENTIAL EQUATIONS; ELECTRIC FIELDS; ENERGY LEVELS; EQUATIONS; EXCITED STATES; MATHEMATICAL SOLUTIONS; NUMERICAL SOLUTION; PARTIAL DIFFERENTIAL EQUATIONS; POTENTIALS; WAVE EQUATIONS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.