THE GROUND-STATE ENERGIES OF 3-BODY COULOMB-SYSTEMS CALCULATED BY THE SHORT-TIME GREEN-FUNCTION MONTE-CARLO METHOD

被引：4

作者：

BALL, RGJ ^{[1
]}

WELLS, BH ^{[1
]}

机构：

[1] UNIV OXFORD,PHYS CHEM LAB,OXFORD OX1 3QZ,ENGLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS | 1990年 / 86卷 / 01期

关键词：

D O I：

10.1039/ft9908600043

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：43 / 46

页数：4

共 31 条

[1] THE GROUND-STATE ENERGY OF THE E-2E+ SYSTEM CALCULATED BY THE GREEN-FUNCTION MONTE-CARLO METHOD [J].

BALL, RGJ ;

WELLS, BH .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1988, 21 (05) :723-729

[2]

BETHE HA, 1957, QUANTUM MECHANICS ON, P146

[3] 3-BODY COULOMB BOUND-STATES [J].

BHATIA, AK ;

DRACHMAN, RJ .

PHYSICAL REVIEW A, 1987, 35 (10) :4051-4054

[4] NEW CALCULATION OF THE PROPERTIES OF THE POSITRONIUM ION [J].

BHATIA, AK ;

DRACHMAN, RJ .

PHYSICAL REVIEW A, 1983, 28 (04) :2523-2525

[5] POSITRONIUM NEGATIVE-ION - AN ADIABATIC STUDY USING HYPERSPHERICAL COORDINATES [J].

BOTERO, J ;

GREENE, CH .

PHYSICAL REVIEW A, 1985, 32 (02) :1249-1251

[6] ORIGINS OF MOLECULAR-STRUCTURE .1. 3-BODY CALCULATIONS ON THE GROUND-STATES OF SYSTEMS FROM E-2+E- TO H-2+ USING A HYPERSPHERICAL BASIS [J].

BURDEN, FR .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1983, 16 (13) :2289-2300

[7]

BURR J, 1988, IN PRESS

[8] THE SIMULATION OF QUANTUM-SYSTEMS WITH RANDOM-WALKS - A NEW ALGORITHM FOR CHARGED SYSTEMS [J].

CEPERLEY, D .

JOURNAL OF COMPUTATIONAL PHYSICS, 1983, 51 (03) :404-422

[9] QUANTUM MONTE-CARLO FOR MOLECULES - GREEN-FUNCTION AND NODAL RELEASE [J].

CEPERLEY, DM ;

ALDER, BJ .

JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (12) :5833-5844

[10]

FERRANTE G, 1970, NUOVO CIMENTO LETTER, V3, P48

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