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SINGLE-CONFIGURATION WAVEFUNCTIONS AND POTENTIAL CURVES FOR GROUND STATES OF HE2 NE2 AND AR2
被引:203
作者
:
GILBERT, TL
论文数:
0
引用数:
0
h-index:
0
GILBERT, TL
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1967年
/ 47卷
/ 09期
关键词
:
D O I
:
10.1063/1.1712408
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:3425 / &
相关论文
共 41 条
[11]
BARKER J, UNPUBLISHED
[12]
SCATTERING OF FAST NEON ATOMS IN NEON GAS
BERRY, HW
论文数:
0
引用数:
0
h-index:
0
BERRY, HW
[J].
PHYSICAL REVIEW,
1955,
99
(02):
: 553
-
555
[13]
SEMIEMPIRICAL POTENTIAL AND BOUND STATE OF HELIUM-4 DIATOM
BRUCH, LW
论文数:
0
引用数:
0
h-index:
0
BRUCH, LW
MCGEE, IJ
论文数:
0
引用数:
0
h-index:
0
MCGEE, IJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(08)
: 2959
-
&
[14]
BUCKINGHAM RA, 1962, 2 PROGR INT RES THER, P378
[15]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
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
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
: 1973
-
&
[16]
EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(01)
: 87
-
&
[17]
FROESE C, 1966, HARTREEFOCK PARAMETE
[18]
GILBERT TL, 1965, B AM PHYS SOC, V10, P1097
[19]
HIRSCHFELDER JO, 1954, MOLECULAR THEORY GAS
[20]
ELECTRONIC STRUCTURE OF CO AND BF
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(02)
: 624
-
&
←
1
2
3
4
5
→
共 41 条
[11]
BARKER J, UNPUBLISHED
[12]
SCATTERING OF FAST NEON ATOMS IN NEON GAS
BERRY, HW
论文数:
0
引用数:
0
h-index:
0
BERRY, HW
[J].
PHYSICAL REVIEW,
1955,
99
(02):
: 553
-
555
[13]
SEMIEMPIRICAL POTENTIAL AND BOUND STATE OF HELIUM-4 DIATOM
BRUCH, LW
论文数:
0
引用数:
0
h-index:
0
BRUCH, LW
MCGEE, IJ
论文数:
0
引用数:
0
h-index:
0
MCGEE, IJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(08)
: 2959
-
&
[14]
BUCKINGHAM RA, 1962, 2 PROGR INT RES THER, P378
[15]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
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
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
: 1973
-
&
[16]
EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(01)
: 87
-
&
[17]
FROESE C, 1966, HARTREEFOCK PARAMETE
[18]
GILBERT TL, 1965, B AM PHYS SOC, V10, P1097
[19]
HIRSCHFELDER JO, 1954, MOLECULAR THEORY GAS
[20]
ELECTRONIC STRUCTURE OF CO AND BF
HUO, WM
论文数:
0
引用数:
0
h-index:
0
HUO, WM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(02)
: 624
-
&
←
1
2
3
4
5
→