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

[1] AB-INITIO POTENTIAL-ENERGY CURVES FOR LOW-LYING STATES OF CARBON-DISULFIDE
TSENG, DC
POSHUSTA, RD
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (10): : 7481 - 7486
[2] LOW-LYING STATES OF F2+
BALINTKURTI, GG
MOLECULAR PHYSICS, 1971, 22 (04) : 681 - +
[3] POTENTIAL-ENERGY CURVES OF LOW-LYING STATES OF HNO
NOMURA, O
IWATA, S
CHEMICAL PHYSICS LETTERS, 1979, 66 (03) : 523 - 526
[4] POTENTIAL-ENERGY SURFACES FOR THE LOW-LYING (2)A'' AND (2)A' STATES OF HO2 - USE OF THE DIATOMICS IN MOLECULES MODEL TO FIT AB-INITIO DATA
KENDRICK, B
PACK, RT
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (05): : 1994 - 2012
[5] POTENTIAL-ENERGY CURVES OF LOW-LYING ELECTRONIC STATES OF CO-2+
MARATHE, VR
MATHUR, D
CHEMICAL PHYSICS LETTERS, 1989, 163 (2-3) : 189 - 192
[6] POTENTIAL-ENERGY SURFACES FOR THE LOW-LYING 2A'' AND 2A' STATES OF HO2 - USE OF THE DIM MODEL TO FIT AB-INITIO DATA
KENDRICK, BK
PACK, RT
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 321 - PHYS
[7] H+F2-]HF+F REACTION - AB-INITIO POTENTIAL-ENERGY SURFACE
ONEIL, SV
PEARSON, PK
SCHAEFER, HF
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03): : 1126 - 1131
[8] ABINITIO POTENTIAL-ENERGY CURVES FOR THE LOW-LYING ELECTRONIC STATES OF N-2(2+)
COBB, M
MORAN, TF
BORKMAN, RF
CHILDS, R
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (08): : 4463 - 4470
[9] AB-INITIO STUDY OF THE LOW-LYING ELECTRONIC STATES OF THE CH2NO2 RADICAL
CAI, ZL
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1994, 49 (06) : 781 - 788
[10] SPECTROSCOPIC PROPERTIES AND POTENTIAL-ENERGY CURVES OF SOME LOW-LYING ELECTRONIC STATES OF ALO, ALO+, LAO, AND LAO+ - AN AB-INITIO CASSCF STUDY
MARQUEZ, A
CAPITAN, MJ
ODRIOZOLA, JA
SANZ, JF
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1994, 52 (06) : 1329 - 1338

← 1 2 3 4 5 →