ON THE MEYER-BOTSCHWINA-BURTON POTENTIAL-ENERGY SURFACE FOR H-3(+)

被引:15
作者
BRAMLEY, MJ
HENDERSON, JR
TENNYSON, J
SUTCLIFFE, BT
机构
[1] UNIV LONDON UNIV COLL, DEPT PHYS & ASTRON, LONDON WC1E 6BT, ENGLAND
[2] UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
关键词
D O I
10.1063/1.464402
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
引用
收藏
页码:10104 / 10105
页数:2
相关论文
共 21 条
[1]   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
[2]  
BACIC Z, 1992, J CHEM PHYS, V98, P3707
[3]  
BRAMLEY MJ, UNPUB J CHEM PHYS
[4]   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
[5]   BENCHMARK CALCULATIONS OF 1ST PRINCIPLES ROTATIONAL AND RO-VIBRATIONAL LINE STRENGTHS [J].
CARTER, S ;
ROSMUS, P ;
HANDY, NC ;
MILLER, S ;
TENNYSON, J ;
SUTCLIFFE, BT .
COMPUTER PHYSICS COMMUNICATIONS, 1989, 55 (01) :71-75
[6]  
CARTER S, 1991, J CHEM PHYS, V96, P2424
[7]   THE CALCULATION OF HIGHLY EXCITED BOUND-STATE ENERGY-LEVELS FOR A TRIATOMIC MOLECULE BY USING 3-ARRANGEMENT BASIS-SETS AND CONTRACTED BASIS FUNCTIONS [J].
DAY, PN ;
TRUHLAR, DG .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (09) :6615-6621
[8]   BANDS OF H-3(+) UP TO 4-NU-2 - ROVIBRATIONAL TRANSITIONS FROM 1ST PRINCIPLES CALCULATIONS [J].
DINELLI, BM ;
MILLER, S ;
TENNYSON, J .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1992, 153 (1-2) :718-725
[9]   ALL THE VIBRATIONAL BOUND-STATES OF H-3+ [J].
HENDERSON, JR ;
TENNYSON, J .
CHEMICAL PHYSICS LETTERS, 1990, 173 (2-3) :133-138
[10]   ALL THE BOUND VIBRATIONAL-STATES OF H-3+ - A REAPPRAISAL [J].
HENDERSON, JR ;
TENNYSON, J ;
SUTCLIFFE, BT .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (09) :7191-7203