学术探索
学术期刊
新闻热点
数据分析
智能评审
立即登录
CONFIGURATION INTERACTION STUDY OF GROUND-STATE MOLECULAR-PROPERTIES OF NO2
被引:42
作者
:
JACKELS, CF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WASHINGTON,DEPT CHEM BG 10,SEATTLE,WA 98195
UNIV WASHINGTON,DEPT CHEM BG 10,SEATTLE,WA 98195
JACKELS, CF
[
1
]
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WASHINGTON,DEPT CHEM BG 10,SEATTLE,WA 98195
UNIV WASHINGTON,DEPT CHEM BG 10,SEATTLE,WA 98195
DAVIDSON, ER
[
1
]
机构
:
[1]
UNIV WASHINGTON,DEPT CHEM BG 10,SEATTLE,WA 98195
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1975年
/ 63卷
/ 11期
关键词
:
D O I
:
10.1063/1.431252
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:4672 / 4677
页数:6
相关论文
共 22 条
[1]
ELECTRONIC STRUCTURE AND ELECTRONIC SPECTRUM OF NITROGEN DIOXIDE - STUDY BY NONEMPIRICAL SELF-CONSISTENT FIELD METHOD
BURNELLE, L
论文数:
0
引用数:
0
h-index:
0
BURNELLE, L
MAY, AM
论文数:
0
引用数:
0
h-index:
0
MAY, AM
GANGI, RA
论文数:
0
引用数:
0
h-index:
0
GANGI, RA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(02)
: 561
-
&
[2]
THEORY OF HYPERFINE SPLITTINGS OF PI-ELECTRON FREE RADICALS .2. NONEMPIRICAL CALCULATIONS OF METHYL RADICAL (PLANAR)
CHANG, SY
论文数:
0
引用数:
0
h-index:
0
CHANG, SY
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
VINCOW, G
论文数:
0
引用数:
0
h-index:
0
VINCOW, G
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(04)
: 1740
-
&
[3]
SPIN-RESTRICTED OPEN-SHELL SELF-CONSISTENT-FIELD THEORY
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WASHINGTON,CHEM DEPT,SEATTLE,WA 98195
UNIV WASHINGTON,CHEM DEPT,SEATTLE,WA 98195
DAVIDSON, ER
[J].
CHEMICAL PHYSICS LETTERS,
1973,
21
(03)
: 565
-
567
[4]
SELECTION OF PROPER CANONICAL ROOTHAAN-HARTREE-FOCK ORBITALS FOR PARTICULAR APPLICATIONS .1. THEORY
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(05)
: 1999
-
&
[5]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(07)
: 2823
-
+
[6]
CALCULATIONS OF GROUND AND EXCITED STATE ENERGIES OF NO2
FINK, WH
论文数:
0
引用数:
0
h-index:
0
FINK, WH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(07)
: 2911
-
&
[7]
SCF DETERMINATION OF GROUND AND EXCITED STATES OF NO2
FINK, WH
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Princeton University, Princeton, NJ
FINK, WH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(11)
: 5054
-
&
[8]
MICROWAVE SPECTRUM OF 14N16O17O
FOSTER, PD
论文数:
0
引用数:
0
h-index:
0
FOSTER, PD
HODGESON, JA
论文数:
0
引用数:
0
h-index:
0
HODGESON, JA
CURL, RF
论文数:
0
引用数:
0
h-index:
0
CURL, RF
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(10)
: 3760
-
&
[9]
ELECTRONIC STRUCTURE AND ELECTRONIC SPECTRUM OF NITROGEN DIOXIDE .2. CONFIGURATION INTERACTION AND OSCILLATOR STRENGTHS
GANGI, RA
论文数:
0
引用数:
0
h-index:
0
GANGI, RA
BURNELLE, L
论文数:
0
引用数:
0
h-index:
0
BURNELLE, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(02)
: 843
-
&
[10]
GILLESPIE GD, 1973, J CHEM PHYS, V63, P3425
←
1
2
3
→
共 22 条
[1]
ELECTRONIC STRUCTURE AND ELECTRONIC SPECTRUM OF NITROGEN DIOXIDE - STUDY BY NONEMPIRICAL SELF-CONSISTENT FIELD METHOD
BURNELLE, L
论文数:
0
引用数:
0
h-index:
0
BURNELLE, L
MAY, AM
论文数:
0
引用数:
0
h-index:
0
MAY, AM
GANGI, RA
论文数:
0
引用数:
0
h-index:
0
GANGI, RA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(02)
: 561
-
&
[2]
THEORY OF HYPERFINE SPLITTINGS OF PI-ELECTRON FREE RADICALS .2. NONEMPIRICAL CALCULATIONS OF METHYL RADICAL (PLANAR)
CHANG, SY
论文数:
0
引用数:
0
h-index:
0
CHANG, SY
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
VINCOW, G
论文数:
0
引用数:
0
h-index:
0
VINCOW, G
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(04)
: 1740
-
&
[3]
SPIN-RESTRICTED OPEN-SHELL SELF-CONSISTENT-FIELD THEORY
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WASHINGTON,CHEM DEPT,SEATTLE,WA 98195
UNIV WASHINGTON,CHEM DEPT,SEATTLE,WA 98195
DAVIDSON, ER
[J].
CHEMICAL PHYSICS LETTERS,
1973,
21
(03)
: 565
-
567
[4]
SELECTION OF PROPER CANONICAL ROOTHAAN-HARTREE-FOCK ORBITALS FOR PARTICULAR APPLICATIONS .1. THEORY
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(05)
: 1999
-
&
[5]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(07)
: 2823
-
+
[6]
CALCULATIONS OF GROUND AND EXCITED STATE ENERGIES OF NO2
FINK, WH
论文数:
0
引用数:
0
h-index:
0
FINK, WH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(07)
: 2911
-
&
[7]
SCF DETERMINATION OF GROUND AND EXCITED STATES OF NO2
FINK, WH
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Princeton University, Princeton, NJ
FINK, WH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(11)
: 5054
-
&
[8]
MICROWAVE SPECTRUM OF 14N16O17O
FOSTER, PD
论文数:
0
引用数:
0
h-index:
0
FOSTER, PD
HODGESON, JA
论文数:
0
引用数:
0
h-index:
0
HODGESON, JA
CURL, RF
论文数:
0
引用数:
0
h-index:
0
CURL, RF
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(10)
: 3760
-
&
[9]
ELECTRONIC STRUCTURE AND ELECTRONIC SPECTRUM OF NITROGEN DIOXIDE .2. CONFIGURATION INTERACTION AND OSCILLATOR STRENGTHS
GANGI, RA
论文数:
0
引用数:
0
h-index:
0
GANGI, RA
BURNELLE, L
论文数:
0
引用数:
0
h-index:
0
BURNELLE, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(02)
: 843
-
&
[10]
GILLESPIE GD, 1973, J CHEM PHYS, V63, P3425
←
1
2
3
→