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CALCULATED PROPERTIES FOR NO PI-2 AND A SIGMA-2+ .2. CONFIGURATION INTERACTION
被引:33
作者
:
GREEN, S
论文数:
0
引用数:
0
h-index:
0
机构:
GODDARD INST SPACE STUDIES,NEW YORK,NY 10025
GODDARD INST SPACE STUDIES,NEW YORK,NY 10025
GREEN, S
[
1
]
机构
:
[1]
GODDARD INST SPACE STUDIES,NEW YORK,NY 10025
来源
:
CHEMICAL PHYSICS LETTERS
|
1973年
/ 23卷
/ 01期
关键词
:
D O I
:
10.1016/0009-2614(73)89577-6
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:115 / 119
页数:5
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HARTREE-FOCK WAVEFUNCTIONS OF NOMINAL ACCURACY FOR HE THROUGH RB+ CALCULATED BY EXPANSION METHOD
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NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE
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[J].
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BERGEMAN T, PRIVATE COMMUNICATIO
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ELECTRIC DIPOLE-MOMENT OF DIATOMIC-MOLECULES BY CONFIGURATION INTERACTION .4. BASIS SET DEPENDENCE IN CO A3II
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GREEN, S
[J].
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CALCULATED PROPERTIES FOR NO X2 PI AND A2 SIGMA+
GREEN, S
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GREEN, S
[J].
CHEMICAL PHYSICS LETTERS,
1972,
13
(06)
: 552
-
&
[7]
GREEN S, 1972, J CHEM PHYS, V57, P4696
[8]
GREEN S, TO BE PUBLISHED
[9]
Herzberg G., 1950, ELECT SPECTRA ELECT
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ABSORPTION SPECTRUM OF NO MOLECULE .9. STRUCTURE OF F COMPLEXES, IONIZATION POTENTIAL OF NO, AND QUADRUPOLE MOMENT OF NO+
JUNGEN, C
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h-index:
0
JUNGEN, C
MIESCHER, E
论文数:
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[J].
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共 14 条
[1]
HARTREE-FOCK WAVEFUNCTIONS OF NOMINAL ACCURACY FOR HE THROUGH RB+ CALCULATED BY EXPANSION METHOD
BAGUS, PS
论文数:
0
引用数:
0
h-index:
0
BAGUS, PS
GILBERT, TL
论文数:
0
引用数:
0
h-index:
0
GILBERT, TL
ROOTHAAN, CC
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(10)
: 5195
-
&
[2]
NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
BENDER, CF
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1966,
70
(08)
: 2675
-
&
[3]
BERGEMAN T, PRIVATE COMMUNICATIO
[4]
FLYGARE WH, PRIVATE COMMUNICATIO
[5]
ELECTRIC DIPOLE-MOMENT OF DIATOMIC-MOLECULES BY CONFIGURATION INTERACTION .4. BASIS SET DEPENDENCE IN CO A3II
GREEN, S
论文数:
0
引用数:
0
h-index:
0
GREEN, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(07)
: 2830
-
&
[6]
CALCULATED PROPERTIES FOR NO X2 PI AND A2 SIGMA+
GREEN, S
论文数:
0
引用数:
0
h-index:
0
GREEN, S
[J].
CHEMICAL PHYSICS LETTERS,
1972,
13
(06)
: 552
-
&
[7]
GREEN S, 1972, J CHEM PHYS, V57, P4696
[8]
GREEN S, TO BE PUBLISHED
[9]
Herzberg G., 1950, ELECT SPECTRA ELECT
[10]
ABSORPTION SPECTRUM OF NO MOLECULE .9. STRUCTURE OF F COMPLEXES, IONIZATION POTENTIAL OF NO, AND QUADRUPOLE MOMENT OF NO+
JUNGEN, C
论文数:
0
引用数:
0
h-index:
0
JUNGEN, C
MIESCHER, E
论文数:
0
引用数:
0
h-index:
0
MIESCHER, E
[J].
CANADIAN JOURNAL OF PHYSICS,
1969,
47
(17)
: 1769
-
&
←
1
2
→