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MANY-CENTER WAVEFUNCTIONS FOR HYDROGEN MOLECULE + HYDROGEN MOLECULAR ION
被引:41
作者
:
HOYLAND, JR
论文数:
0
引用数:
0
h-index:
0
HOYLAND, JR
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1964年
/ 40卷
/ 12期
关键词
:
D O I
:
10.1063/1.1725049
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:3540 / &
相关论文
共 37 条
[21]
CORRELATED ORBITALS FOR THE GROUND STATE OF THE HYDROGEN MOLECULE
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
KOLOS, W
ROOTHAAN, CCJ
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CCJ
[J].
REVIEWS OF MODERN PHYSICS,
1960,
32
(02)
: 205
-
210
[22]
LONGSTAFF JVL, 1960, P ROY SOC LONDON, VA258, P421
[23]
LUDWIG OG, 1961, THESIS CARNEGIE I TE
[24]
CONFIGURATION INTERACTION IN THE HYDROGEN MOLECULE - THE GROUND STATE
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
MCLEAN, AD
WEISS, A
论文数:
0
引用数:
0
h-index:
0
WEISS, A
YOSHIMINE, M
论文数:
0
引用数:
0
h-index:
0
YOSHIMINE, M
[J].
REVIEWS OF MODERN PHYSICS,
1960,
32
(02)
: 211
-
218
[25]
DISTORTION OF ATOMIC ORBITALS IN MOLECULAR ORBITALS .2. CHARGE SHIFT AND CHARGE DEFORMATION OF HYDROGEN ATOM IN H2+
MILLER, RL
论文数:
0
引用数:
0
h-index:
0
MILLER, RL
LYKOS, PG
论文数:
0
引用数:
0
h-index:
0
LYKOS, PG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(05)
: 993
-
&
[26]
MOISEIWITSCH BL, 1954, P PHYS SOC, VA 67, P457
[27]
1S ORBITALS AS BASE FUNCTIONS FOR MOLECULAR CALCULATIONS
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1957,
26
(02)
: 428
-
428
[28]
USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .1. PRELIMINARY INVESTIGATIONS
REEVES, CM
论文数:
0
引用数:
0
h-index:
0
REEVES, CM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1963,
39
(01)
: 1
-
&
[29]
A STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .1.
ROOTHAAN, CCJ
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CCJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1951,
19
(12)
: 1445
-
1458
[30]
Rudenberg K., 1951, J CHEM PHYS, V19, P1459, DOI DOI 10.1063/1.1748101
←
1
2
3
4
→
共 37 条
[21]
CORRELATED ORBITALS FOR THE GROUND STATE OF THE HYDROGEN MOLECULE
KOLOS, W
论文数:
0
引用数:
0
h-index:
0
KOLOS, W
ROOTHAAN, CCJ
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CCJ
[J].
REVIEWS OF MODERN PHYSICS,
1960,
32
(02)
: 205
-
210
[22]
LONGSTAFF JVL, 1960, P ROY SOC LONDON, VA258, P421
[23]
LUDWIG OG, 1961, THESIS CARNEGIE I TE
[24]
CONFIGURATION INTERACTION IN THE HYDROGEN MOLECULE - THE GROUND STATE
MCLEAN, AD
论文数:
0
引用数:
0
h-index:
0
MCLEAN, AD
WEISS, A
论文数:
0
引用数:
0
h-index:
0
WEISS, A
YOSHIMINE, M
论文数:
0
引用数:
0
h-index:
0
YOSHIMINE, M
[J].
REVIEWS OF MODERN PHYSICS,
1960,
32
(02)
: 211
-
218
[25]
DISTORTION OF ATOMIC ORBITALS IN MOLECULAR ORBITALS .2. CHARGE SHIFT AND CHARGE DEFORMATION OF HYDROGEN ATOM IN H2+
MILLER, RL
论文数:
0
引用数:
0
h-index:
0
MILLER, RL
LYKOS, PG
论文数:
0
引用数:
0
h-index:
0
LYKOS, PG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(05)
: 993
-
&
[26]
MOISEIWITSCH BL, 1954, P PHYS SOC, VA 67, P457
[27]
1S ORBITALS AS BASE FUNCTIONS FOR MOLECULAR CALCULATIONS
PARR, RG
论文数:
0
引用数:
0
h-index:
0
PARR, RG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1957,
26
(02)
: 428
-
428
[28]
USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .1. PRELIMINARY INVESTIGATIONS
REEVES, CM
论文数:
0
引用数:
0
h-index:
0
REEVES, CM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1963,
39
(01)
: 1
-
&
[29]
A STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .1.
ROOTHAAN, CCJ
论文数:
0
引用数:
0
h-index:
0
ROOTHAAN, CCJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1951,
19
(12)
: 1445
-
1458
[30]
Rudenberg K., 1951, J CHEM PHYS, V19, P1459, DOI DOI 10.1063/1.1748101
←
1
2
3
4
→