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ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
被引:409
作者
:
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
SALES, KD
论文数:
0
引用数:
0
h-index:
0
SALES, KD
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1966年
/ 44卷
/ 05期
关键词
:
D O I
:
10.1063/1.1726972
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:1973 / &
相关论文
共 57 条
[1]
ADLER B, 1963, METHODS COMPUTATI ED, P47
[2]
ARMSTRONG B, 1957, THRESHOLD SPACE ED, P169
[3]
BAUS PS, TO BE PUBLISHED
[4]
CADE PE, TO BE PUBLISHED
[5]
SCF-MO WAVE FUNCTIONS FOR HYDROGEN FLUORIDE MOLECULE
CLEMENTI, E
论文数:
0
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0
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0
CLEMENTI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(01)
: 33
-
&
[6]
CORRELATION ENERGY IN CH4 MOLECULE
CLEMENTI, E
论文数:
0
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CLEMENTI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1963,
39
(02)
: 487
-
&
[7]
DISSOCIATION ENERGY COMPUTATIONS IN DIATOMIC MOLECULES - AN EXAMPLE
CLEMENTI, E
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CLEMENTI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1963,
38
(11)
: 2780
-
&
[8]
CLEMENTI E, 1961, GAZZ CHIM ITAL, V91, P722
[9]
IONIZATION POTENTIALS OF DOUBLY CHARGED OXYGEN AND NITROGEN
DORMAN, FH
论文数:
0
引用数:
0
h-index:
0
DORMAN, FH
MORRISON, JD
论文数:
0
引用数:
0
h-index:
0
MORRISON, JD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1963,
39
(07)
: 1906
-
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[10]
The energy levels of a rotating vibrator
Dunham, JL
论文数:
0
引用数:
0
h-index:
0
机构:
Harvard Univ, Cambridge, MA USA
Harvard Univ, Cambridge, MA USA
Dunham, JL
[J].
PHYSICAL REVIEW,
1932,
41
(06):
: 721
-
731
←
1
2
3
4
5
6
→
共 57 条
[1]
ADLER B, 1963, METHODS COMPUTATI ED, P47
[2]
ARMSTRONG B, 1957, THRESHOLD SPACE ED, P169
[3]
BAUS PS, TO BE PUBLISHED
[4]
CADE PE, TO BE PUBLISHED
[5]
SCF-MO WAVE FUNCTIONS FOR HYDROGEN FLUORIDE MOLECULE
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(01)
: 33
-
&
[6]
CORRELATION ENERGY IN CH4 MOLECULE
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1963,
39
(02)
: 487
-
&
[7]
DISSOCIATION ENERGY COMPUTATIONS IN DIATOMIC MOLECULES - AN EXAMPLE
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1963,
38
(11)
: 2780
-
&
[8]
CLEMENTI E, 1961, GAZZ CHIM ITAL, V91, P722
[9]
IONIZATION POTENTIALS OF DOUBLY CHARGED OXYGEN AND NITROGEN
DORMAN, FH
论文数:
0
引用数:
0
h-index:
0
DORMAN, FH
MORRISON, JD
论文数:
0
引用数:
0
h-index:
0
MORRISON, JD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1963,
39
(07)
: 1906
-
&
[10]
The energy levels of a rotating vibrator
Dunham, JL
论文数:
0
引用数:
0
h-index:
0
机构:
Harvard Univ, Cambridge, MA USA
Harvard Univ, Cambridge, MA USA
Dunham, JL
[J].
PHYSICAL REVIEW,
1932,
41
(06):
: 721
-
731
←
1
2
3
4
5
6
→