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NEW TECHNIQUES FOR COMPUTATION OF MULTICONFIGURATION SELF-CONSISTENT FIELD (MCSCF) WAVEFUNCTIONS
被引:108
作者
:
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
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1972年
/ 56卷
/ 04期
关键词
:
D O I
:
10.1063/1.1677438
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:1769 / &
相关论文
共 33 条
[1]
AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS
BERTONCI.P
论文数:
0
引用数:
0
h-index:
0
BERTONCI.P
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
PHYSICAL REVIEW LETTERS,
1970,
25
(15)
: 991
-
&
[2]
THEORETICAL STUDY OF 1SIGMA+, 3SIGMA+, 3PI, 1PI STATES OF NALI AND 2SIGMA+ STATE OF NALI+
BERTONCI.PJ
论文数:
0
引用数:
0
h-index:
0
BERTONCI.PJ
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,
1970,
52
(10)
: 5112
-
&
[3]
CORRELATION ENERGY IN ATOMIC SYSTEMS .4. DEGENERACY EFFECTS
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
VEILLARD, A
论文数:
0
引用数:
0
h-index:
0
VEILLARD, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(08)
: 3050
-
&
[4]
STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .I. MOLECULAR WAVEFUNCTIONS AND THEIR ANALYSIS
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(10)
: 3842
-
&
[5]
CLEMENTI E, 1967, THEORET CHIM ACTA, V7, P133
[6]
OPTIMIZED VALENCE CONFIGURATIONS AND F2 MOLECULE
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].
PHYSICAL REVIEW LETTERS,
1970,
24
(09)
: 440
-
&
[7]
EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES
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,
1967,
47
(08)
: 2934
-
&
[8]
THEORETICAL STUDY OF VAN-DER-WAALS FORCES IN ALKALI-NOBLE-GAS SYSTEMS
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
WAHL, C
论文数:
0
引用数:
0
h-index:
0
WAHL, C
[J].
PHYSICAL REVIEW A-GENERAL PHYSICS,
1971,
4
(03):
: 825
-
&
[9]
EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(05)
: 1568
-
&
[10]
THEORETICAL STUDY OF INTERACTION POTENTIAL AND HYPERFINE PRESSURE SHIFTS IN HEH
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
RAY, S
论文数:
0
引用数:
0
h-index:
0
RAY, S
[J].
PHYSICAL REVIEW LETTERS,
1970,
24
(25)
: 1391
-
&
←
1
2
3
4
→
共 33 条
[1]
AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS
BERTONCI.P
论文数:
0
引用数:
0
h-index:
0
BERTONCI.P
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
PHYSICAL REVIEW LETTERS,
1970,
25
(15)
: 991
-
&
[2]
THEORETICAL STUDY OF 1SIGMA+, 3SIGMA+, 3PI, 1PI STATES OF NALI AND 2SIGMA+ STATE OF NALI+
BERTONCI.PJ
论文数:
0
引用数:
0
h-index:
0
BERTONCI.PJ
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,
1970,
52
(10)
: 5112
-
&
[3]
CORRELATION ENERGY IN ATOMIC SYSTEMS .4. DEGENERACY EFFECTS
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
VEILLARD, A
论文数:
0
引用数:
0
h-index:
0
VEILLARD, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(08)
: 3050
-
&
[4]
STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .I. MOLECULAR WAVEFUNCTIONS AND THEIR ANALYSIS
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(10)
: 3842
-
&
[5]
CLEMENTI E, 1967, THEORET CHIM ACTA, V7, P133
[6]
OPTIMIZED VALENCE CONFIGURATIONS AND F2 MOLECULE
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].
PHYSICAL REVIEW LETTERS,
1970,
24
(09)
: 440
-
&
[7]
EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES
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,
1967,
47
(08)
: 2934
-
&
[8]
THEORETICAL STUDY OF VAN-DER-WAALS FORCES IN ALKALI-NOBLE-GAS SYSTEMS
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
WAHL, C
论文数:
0
引用数:
0
h-index:
0
WAHL, C
[J].
PHYSICAL REVIEW A-GENERAL PHYSICS,
1971,
4
(03):
: 825
-
&
[9]
EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(05)
: 1568
-
&
[10]
THEORETICAL STUDY OF INTERACTION POTENTIAL AND HYPERFINE PRESSURE SHIFTS IN HEH
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
RAY, S
论文数:
0
引用数:
0
h-index:
0
RAY, S
[J].
PHYSICAL REVIEW LETTERS,
1970,
24
(25)
: 1391
-
&
←
1
2
3
4
→