VARIATIONAL DISCRETE VARIABLE REPRESENTATION

被引:75
作者
COREY, GC [1 ]
TROMP, JW [1 ]
机构
[1] UNIV MONTREAL,DEPT CHIM,MONTREAL,PQ H3C 3J7,CANADA
关键词
D O I
10.1063/1.469755
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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. (C) 1995 American Institute of Physics.
引用
收藏
页码:1812 / 1820
页数:9
相关论文
共 34 条
[1]   ADIABATIC PSEUDOSPECTRAL CALCULATION OF VIBRATIONAL-STATES OF 4 ATOM MOLECULES - APPLICATION TO HYDROGEN-PEROXIDE [J].
ANTIKAINEN, J ;
FRIESNER, R ;
LEFORESTIER, C .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (03) :1270-1279
[2]   HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMIC-MOLECULES - A DISCRETE VARIABLE REPRESENTATION - DISTRIBUTED GAUSSIAN-BASIS APPROACH [J].
BACIC, Z ;
LIGHT, JC .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (08) :4594-4604
[3]   THEORETICAL METHODS FOR ROVIBRATIONAL STATES OF FLOPPY MOLECULES [J].
BACIC, Z ;
LIGHT, JC .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1989, 40 :469-498
[4]  
BOYD J, 1989, CHEBYSHEV FOURIER SP
[5]   EFFICIENT CALCULATION OF HIGHLY EXCITED VIBRATIONAL-ENERGY LEVELS OF FLOPPY MOLECULES - THE BAND ORIGINS OF H-3(+) UP TO 35000 CM(-1) [J].
BRAMLEY, MJ ;
TROMP, JW ;
CARRINGTON, T ;
COREY, GC .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (09) :6175-6194
[6]   CALCULATION OF TRIATOMIC VIBRATIONAL EIGENSTATES - PRODUCT OR CONTRACTED BASIS-SETS, LANCZOS OR CONVENTIONAL EIGENSOLVERS - WHAT IS THE MOST EFFICIENT COMBINATION [J].
BRAMLEY, MJ ;
CARRINGTON, T .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (10) :8494-8507
[7]  
BRAMLEY MJ, UNPUB J CHEM PHYS
[8]   MULTIDIMENSIONAL INTERMOLECULAR POTENTIAL SURFACES FROM VIBRATION-ROTATION-TUNNELING (VRT) SPECTRA OF VANDERWAALS COMPLEXES [J].
COHEN, RC ;
SAYKALLY, RJ .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1991, 42 :369-392
[9]   PSEUDOSPECTRAL METHOD FOR SOLVING THE TIME-DEPENDENT SCHRODINGER-EQUATION IN SPHERICAL COORDINATES [J].
COREY, GC ;
LEMOINE, D .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (06) :4115-4126
[10]  
COREY GC, 1993, NUMERICAL GRID METHO