AB-INITIO STUDIES OF POTENTIAL-ENERGY CURVES FOR LOW-LYING STATES OF F2+ AND F2++

被引：7

作者：

BANYARD, KE ^{[1
]}

ELLIS, DJ ^{[1
]}

TAIT, AD ^{[1
]}

DIXON, M ^{[1
]}

机构：

[1] UNIV LEICESTER,DEPT PHYS,LEICESTER,ENGLAND

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1974年 / 7卷 / 11期

关键词：

D O I：

10.1088/0022-3700/7/11/028

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：1411 / 1416

页数：6

共 50 条

[31] RELATIVISTIC PSEUDOPOTENTIAL CI AB-INITIO CALCULATIONS ON THE LOW-LYING STATES OF XEH
TU, XY
DAI, SS
CHINESE SCIENCE BULLETIN, 1994, 39 (04): : 283 - 287
[32] AB-INITIO STUDY OF 4 LOW-LYING ELECTRONIC STATES OF THE CCS MOLECULE
CAI, ZL
ZHANG, XG
WANG, XY
CHEMICAL PHYSICS LETTERS, 1993, 213 (1-2) : 168 - 173
[33] AB-INITIO CALCULATIONS FOR GROUND AND LOW-LYING TRIPLET-STATES OF THIOFORMALDEHYDE
BAIRD, NC
SWENSON, JR
JOURNAL OF PHYSICAL CHEMISTRY, 1973, 77 (02): : 277 - 280
[34] AB-INITIO POTENTIAL-ENERGY CURVES AND BINDING-ENERGIES OF AR2 AND MG2
TAO, FM
PAN, YK
MOLECULAR PHYSICS, 1994, 81 (03) : 507 - 518
[35] AB-INITIO POTENTIAL-ENERGY SURFACE FOR H-H2
PARTRIDGE, H
BAUSCHLICHER, CW
STALLCOP, JR
LEVIN, E
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (08): : 5951 - 5960
[36] POTENTIAL-ENERGY SURFACES OF LOW-LYING STATES OF THE ALUMINUM TRIMER
PACCHIONI, G
FANTUCCI, P
KOUTECKY, J
CHEMICAL PHYSICS LETTERS, 1987, 142 (1-2) : 85 - 91
[37] AB-INITIO POTENTIAL-ENERGY SURFACES FOR THE 2 LOWEST (1)A' STATES OF H-3(+)
ICHIHARA, A
YOKOYAMA, K
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (06): : 2109 - 2112
[38] The potential energy curves of low-lying electronic states of S2O
Han, Huixian
Suo, Bingbing
Jiang, Zhenyi
Wang, Yubin
Wen, Zhenyi
JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (18):
[39] Ab initio study of low-lying electronic states of SnCl2+
Lee, Edmond P. F.
Dyke, John M.
Chow, Wan-ki
Mok, Daniel K. W.
Chau, Foo-tim
JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (50): : 13193 - 13199
[40] LOW-LYING ELECTRONIC STATES OF AR2F
WADT, WR
HAY, PJ
APPLIED PHYSICS LETTERS, 1977, 30 (11) : 573 - 575

← 1 2 3 4 5 →