ALL THE BOUND VIBRATIONAL-STATES OF H-3+ - A REAPPRAISAL

被引:94
作者
HENDERSON, JR [1 ]
TENNYSON, J [1 ]
SUTCLIFFE, BT [1 ]
机构
[1] UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
关键词
D O I
10.1063/1.464711
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
The 3D discrete variable representation (DVR) calculations of Henderson and Tennyson [Chem. Phys. Lett. 173, 133 (1990)] are reanalyzed to find the source of the nonvariational behavior highlighted by Carter and Meyer [J. Chem. Phys. 96, 2424 (1992)]. The discrepancy is found to be caused not by the use of incorrect boundary conditions, but by a failure of the quadrature approximation commonly used in DVR calculations. Corrected DVR calculations show variational but slow convergence. Calculations using the same intermediate vectors as the nonvariational calculations and a corrected final Hamiltonian show greatly enhanced convergence. The vibrational band origins computed with this method are converged to within 2 cm - up to 3 5 000 cm A complete list of these is presented and comparisons made with previous predictions.
引用
收藏
页码:7191 / 7203
页数:13
相关论文
共 31 条
[1]  
[Anonymous], 1996, TABLES INTEGRALS SER
[2]   THEORETICAL METHODS FOR ROVIBRATIONAL STATES OF FLOPPY MOLECULES [J].
BACIC, Z ;
LIGHT, JC .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1989, 40 :469-498
[3]   A NEW D(3H) SYMMETRY-ADAPTED METHOD FOR HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMICS - THE H-3(+) MOLECULE [J].
BACIC, Z ;
ZHANG, JZH .
CHEMICAL PHYSICS LETTERS, 1991, 184 (5-6) :513-520
[4]  
BACIC Z, 1992, J CHEM PHYS, V98, P3707
[5]   ACCURATE SPECIFIC MOLECULAR-STATE DENSITIES BY PHASE-SPACE INTEGRATION .2. COMPARISON WITH QUANTUM CALCULATIONS ON H-3+ AND HD2+ [J].
BERBLINGER, M ;
SCHLIER, C ;
TENNYSON, J ;
MILLER, S .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (09) :6842-6849
[6]  
BRAMLEY MJ, IN PRESS J CHEM PHYS
[7]   OBSERVATION OF THE INFRARED-SPECTRUM OF H-3+ AT ITS DISSOCIATION LIMIT [J].
CARRINGTON, A ;
BUTTENSHAW, J ;
KENNEDY, R .
MOLECULAR PHYSICS, 1982, 45 (03) :753-758
[8]   INFRARED PREDISSOCIATION SPECTRUM OF THE H-3+ ION [J].
CARRINGTON, A ;
KENNEDY, RA .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) :91-112
[9]   INFRARED PREDISSOCIATION SPECTRUM OF THE H-3+ ION .2. [J].
CARRINGTON, A ;
MCNAB, IR ;
WEST, YD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (02) :1073-1092
[10]   A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL-ENERGY LEVELS OF TRIATOMIC-MOLECULES USING A HAMILTONIAN IN HYPERSPHERICAL COORDINATES [J].
CARTER, S ;
MEYER, W .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (12) :8902-8914