HIGHLY EXCITED ROVIBRATIONAL STATES USING A DISCRETE VARIABLE REPRESENTATION - THE H-3+ MOLECULAR ION

被引：121

作者：

TENNYSON, J ^{[1
]}

HENDERSON, JR ^{[1
]}

机构：

[1] WEIZMANN INST SCI, DEPT CHEM PHYS, IL-76100 REHOVOT, ISRAEL

来源：

JOURNAL OF CHEMICAL PHYSICS | 1989年 / 91卷 / 07期

关键词：

D O I：

10.1063/1.456867

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

页码：3815 / 3825

页数：11

共 34 条

[1]

BACIC Z, 1987, J CHEM PHYS, V86, P3065

[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]

BACIC Z, 1988, J CHEM PHYS, V89, P947, DOI 10.1063/1.455163

[4]

BACIC Z, IN PRESS ANN REV PHY

[5] BOUND-STATES EMBEDDED IN THE CONTINUUM OF H-3(+A) [J].

BERBLINGER, M ;

POLLAK, E ;

SCHLIER, C .

JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (09) :5643-5656

[6] SPECTROSCOPY AND DYNAMICS OF THE HIGHLY EXCITED NONROTATING 3-DIMENSIONAL H-3+ MOLECULAR ION [J].

BRASS, O ;

TENNYSON, J ;

POLLAK, E .

JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (06) :3377-3386

[7] INFRARED PREDISSOCIATION SPECTRUM OF THE H-3+ ION [J].

CARRINGTON, A ;

KENNEDY, RA .

JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) :91-112

[8] 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

[9]

CARTER S, 1986, COMPUT PHYS REP, V5, P117

[10]

Condon E. U., 1935, THEORY ATOMIC SPECTR

← 1 2 3 4 →