GROUND-STATE OF THE HE22+ MOLECULAR ION COMPUTED WITH DENSITY FUNCTIONAL TECHNIQUES

被引：3

作者：

CASTRO, M ^{[1
]}

KELLER, J ^{[1
]}

VENTURA, ON ^{[1
]}

机构：

[1] FAC QUIM MONTEVIDEO,CATEDRA QUIM CUANT,MONTEVIDEO,URUGUAY

来源：

JOURNAL OF CHEMICAL PHYSICS | 1982年 / 77卷 / 12期

关键词：

D O I：

10.1063/1.443811

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：6348 / 6350

页数：3

相关论文

共 25 条

[1] ANDERSON PW, 1967, P INT SCH PHYSICS EN
[2] SOME BOUND-STATES FOR THE HE-2(2+) ION
BISHOP, DM
CHEUNG, LM
[J]. MOLECULAR PHYSICS, 1979, 38 (05) : 1475 - 1483
[3] SOME EXCITED OF HE2++ - MIXED BASIS-SET CALCULATIONS
BROWNE, JC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1428 - &
[4] CASTRO M, UNPUB HYPERFINE INTE
[5] USE OF GENERAL POTENTIALS IN BAND STRUCTURE CALCULATION
EVANS, R
KELLER, J
[J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1971, 4 (18): : 3155 - &
[6] SOLUTION OF SCHRODINGER EQUATION FOR A PARTICLE BOUND TO MORE THAN ONE SPHERICAL POTENTIAL
EYGES, L
[J]. PHYSICAL REVIEW, 1958, 111 (03): : 683 - 689
[7] STUDIES IN MOLECULAR STRUCTURE .8. HE2++ IN SINGLE- AND MANY-CONFIGURATION LCAO MO SCF APPROXIMATION
FRAGA, S
RANSIL, BJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (05) : 1112 - &
[8] SPACE PARTITIONING IN MULTIPLE-SCATTERING TECHNIQUES .1. HYDROGEN MOLECULAR ION AND HYDROGEN MOLECULE
GARRITZ, A
GAZQUEZ, JL
CASTRO, M
KELLER, J
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1979, 15 (06) : 731 - 744
[9] NATURE OF MO-MO AND CR-CR MULTIPLE BONDS - A CHALLENGE FOR THE LOCAL-DENSITY APPROXIMATION
GOODGAME, MM
GODDARD, WA
[J]. PHYSICAL REVIEW LETTERS, 1982, 48 (03) : 135 - 138
[10] MULTIPLE-SCATTERING MODEL FOR POLYATOMIC MOLECULES
JOHNSON, KH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (08) : 3085 - &