PNO-CI AND CEPA STUDIES OF ELECTRON CORRELATION EFFECTS .2. POTENTIAL CURVES AND DIPOLE-MOMENT FUNCTIONS OF OH RADICAL

被引：174

作者：

MEYER, W ^{[1
]}

机构：

[1] JOHANNES GUTENBERG UNIV,INST PHYS CHEM 3,JAKOB WELDER WEG 26,D-6500 MAINZ,WEST GERMANY

来源：

THEORETICA CHIMICA ACTA | 1974年 / 35卷 / 04期

关键词：

D O I：

10.1007/BF00548478

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：277 / 292

页数：16

相关论文

共 39 条

[1] STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES
BENDER, CF
DAVIDSON, ER
[J]. PHYSICAL REVIEW, 1969, 183 (01): : 23 - &
[2] THEORETICAL POTENTIAL-ENERGY CURVES FOR OH, HF+, HF, HF-, NEH+, AND NEH
BONDYBEY, V
SCHAEFER, HF
PEARSON, PK
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1123 - &
[3] BRANDSCOMB LM, 1966, PHYS REV, P148
[4] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
CADE, PE
HUO, WM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &
[5] HARTREE-FOCK WAVEFUNCTIONS POTENTIAL CURVES AND MOLECULAR PROPERTIES FOR OH-(1SIGMA+) AND SH-(1SIGMA+)
CADE, PE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (07) : 2390 - &
[6] CHAMBERLAIN JW, 1954, PHYS REV, V58, P541
[7] NEW TECHNIQUES FOR COMPUTATION OF MULTICONFIGURATION SELF-CONSISTENT FIELD (MCSCF) WAVEFUNCTIONS
DAS, G
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (04) : 1769 - &
[8] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2
DAS, G
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 87 - &
[9] POTENTIAL ENERGY CURVES FOR OH
FALLON, RJ
VANDERSLICE, JT
TOBIAS, I
[J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (01) : 167 - &
[10] THE HYDROXYL BANDS IN THE NIGHTGLOW
FERGUSON, AF
PARKINSON, D
[J]. PLANETARY AND SPACE SCIENCE, 1963, 11 (02) : 149 - 159

← 1 2 3 4 →