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MULTICONFIGURATION CALCULATION OF OXYGEN P-3 GROUND-STATE FINE-STRUCTURE
被引:3
作者
:
DETRICH, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT PHYS,LAB MOLEC STRUCT & SPECTRA,CHICAGO,IL 60637
DETRICH, J
机构
:
[1]
UNIV CHICAGO,DEPT PHYS,LAB MOLEC STRUCT & SPECTRA,CHICAGO,IL 60637
[2]
UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706
来源
:
PHYSICAL REVIEW A
|
1975年
/ 11卷
/ 05期
关键词
:
D O I
:
10.1103/PhysRevA.11.1498
中图分类号
:
O43 [光学];
学科分类号
:
070207 ;
0803 ;
摘要
:
引用
收藏
页码:1498 / 1500
页数:3
相关论文
共 4 条
[1]
HARTREE-FOCK WAVEFUNCTIONS OF NOMINAL ACCURACY FOR HE THROUGH RB+ CALCULATED BY EXPANSION METHOD
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(10)
:5195
-&
[2]
PAULI APPROXIMATION IN MANY-ELECTRON ATOMS
[J].
DETRICH, J
论文数:
0
引用数:
0
h-index:
0
DETRICH, J
.
PHYSICAL REVIEW A,
1972,
5
(05)
:2014
-&
[3]
HINZE J, 1967, PROG THEOR PHYS, V40, P37
[4]
MOORE CE, 1949, NBS467 CIRC, V1
←
1
→
共 4 条
[1]
HARTREE-FOCK WAVEFUNCTIONS OF NOMINAL ACCURACY FOR HE THROUGH RB+ CALCULATED BY EXPANSION METHOD
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(10)
:5195
-&
[2]
PAULI APPROXIMATION IN MANY-ELECTRON ATOMS
[J].
DETRICH, J
论文数:
0
引用数:
0
h-index:
0
DETRICH, J
.
PHYSICAL REVIEW A,
1972,
5
(05)
:2014
-&
[3]
HINZE J, 1967, PROG THEOR PHYS, V40, P37
[4]
MOORE CE, 1949, NBS467 CIRC, V1
←
1
→