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DIPOLE-MOMENT OF CO+
被引:17
作者
:
CERTAIN, PR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
CERTAIN, PR
WOODS, RC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
WOODS, RC
机构
:
[1]
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
[2]
UNIV WISCONSIN,DEPT CHEM,MADISON,WI 53706
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1973年
/ 58卷
/ 12期
关键词
:
D O I
:
10.1063/1.1679213
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:5837 / 5838
页数:2
相关论文
共 7 条
[1]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN
[J].
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(08)
:3958
-&
[2]
INCORRECT DISSOCIATION OF CO IN RESTRICTED HARTREE-FOCK APPROXIMATION
[J].
GREEN, S
论文数:
0
引用数:
0
h-index:
0
GREEN, S
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(06)
:3100
-&
[3]
ELECTRIC DIPOLE-MOMENT OF DIATOMIC-MOLECULES BY CONFIGURATION INTERACTION .5. 2 STATES OF 2SIGMA+ SYMMETRY IN CN
[J].
GREEN, S
论文数:
0
引用数:
0
h-index:
0
GREEN, S
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(11)
:4694
-&
[4]
ELECTRONIC STRUCTURE OF FIRST EXCITED STATE OF CO I SCF WAVE FUNCTION CALCULATED IN RESTRICTED HARTREE-FOCK FORMALISM
[J].
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
.
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(05)
:1554
-&
[5]
ELECTRONIC STRUCTURE OF CO AND BF
[J].
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(02)
:624
-&
[6]
DIPOLE MOMENTS OF EXCITED ELECTRONIC STATES - POSSIBLE VALUES FOR CO AND CO+
[J].
KOPELMAN, R
论文数:
0
引用数:
0
h-index:
0
KOPELMAN, R
;
KLEMPERER, W
论文数:
0
引用数:
0
h-index:
0
KLEMPERER, W
.
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(06)
:1693
-&
[7]
SNYDER LC, 1972, MOLECULAR WAVE FUNCT
←
1
→
共 7 条
[1]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN
[J].
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(08)
:3958
-&
[2]
INCORRECT DISSOCIATION OF CO IN RESTRICTED HARTREE-FOCK APPROXIMATION
[J].
GREEN, S
论文数:
0
引用数:
0
h-index:
0
GREEN, S
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(06)
:3100
-&
[3]
ELECTRIC DIPOLE-MOMENT OF DIATOMIC-MOLECULES BY CONFIGURATION INTERACTION .5. 2 STATES OF 2SIGMA+ SYMMETRY IN CN
[J].
GREEN, S
论文数:
0
引用数:
0
h-index:
0
GREEN, S
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(11)
:4694
-&
[4]
ELECTRONIC STRUCTURE OF FIRST EXCITED STATE OF CO I SCF WAVE FUNCTION CALCULATED IN RESTRICTED HARTREE-FOCK FORMALISM
[J].
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
.
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(05)
:1554
-&
[5]
ELECTRONIC STRUCTURE OF CO AND BF
[J].
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(02)
:624
-&
[6]
DIPOLE MOMENTS OF EXCITED ELECTRONIC STATES - POSSIBLE VALUES FOR CO AND CO+
[J].
KOPELMAN, R
论文数:
0
引用数:
0
h-index:
0
KOPELMAN, R
;
KLEMPERER, W
论文数:
0
引用数:
0
h-index:
0
KLEMPERER, W
.
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(06)
:1693
-&
[7]
SNYDER LC, 1972, MOLECULAR WAVE FUNCT
←
1
→