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MODEL POTENTIAL X-ALPHA METHOD FOR THE ELECTRONIC-STRUCTURE CALCULATIONS
被引:7
作者
:
KATSUKI, S
论文数:
0
引用数:
0
h-index:
0
KATSUKI, S
TAKETA, H
论文数:
0
引用数:
0
h-index:
0
TAKETA, H
机构
:
来源
:
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
|
1980年
/ 18卷
/ 01期
关键词
:
D O I
:
10.1002/qua.560180106
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:25 / 29
页数:5
相关论文
共 15 条
[1]
MODEL POTENTIAL CALCULATIONS FOR HF AND HCL
BONIFACIC, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERT,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERT,DEPT CHEM,EDMONTON,ALBERTA,CANADA
BONIFACIC, V
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERT,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERT,DEPT CHEM,EDMONTON,ALBERTA,CANADA
HUZINAGA, S
[J].
CHEMICAL PHYSICS LETTERS,
1975,
36
(05)
: 573
-
575
[2]
ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .4.
BONIFACIC, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
BONIFACIC, V
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(03)
: 956
-
960
[3]
ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .5.
BONIFACIC, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
BONIFACIC, V
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(06)
: 2322
-
2326
[4]
ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .2.
BONIFACIC, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
BONIFACIC, V
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(04)
: 1507
-
1508
[5]
ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .1.
BONIFACIC, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA, DEPT CHEM, EDMONTON, ALBERTA, CANADA
UNIV ALBERTA, DEPT CHEM, EDMONTON, ALBERTA, CANADA
BONIFACIC, V
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA, DEPT CHEM, EDMONTON, ALBERTA, CANADA
UNIV ALBERTA, DEPT CHEM, EDMONTON, ALBERTA, CANADA
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(07)
: 2779
-
2786
[6]
ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES
BRUNDLE, CR
论文数:
0
引用数:
0
h-index:
0
BRUNDLE, CR
ROBIN, MB
论文数:
0
引用数:
0
h-index:
0
ROBIN, MB
BASCH, H
论文数:
0
引用数:
0
h-index:
0
BASCH, H
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(06)
: 2196
-
&
[7]
CADE PE, 1973, J CHEM PHYS, V44, P1966
[8]
PHOTOELECTRON SPECTRA OF HALOGENS
CORNFORD, AB
论文数:
0
引用数:
0
h-index:
0
CORNFORD, AB
FROST, DC
论文数:
0
引用数:
0
h-index:
0
FROST, DC
MCDOWELL, CA
论文数:
0
引用数:
0
h-index:
0
MCDOWELL, CA
RAGLE, JL
论文数:
0
引用数:
0
h-index:
0
RAGLE, JL
STENHOUS.IA
论文数:
0
引用数:
0
h-index:
0
STENHOUS.IA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(06)
: 2651
-
&
[9]
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
-
&
[10]
GAUSSIAN BASIS SETS SUITABLE FOR ACCURATE VALENCE-SHELL CALCULATIONS USING MODEL POTENTIAL METHOD
MCWILLIAMS, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
MCWILLIAMS, D
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1975,
63
(11)
: 4678
-
4684
←
1
2
→
共 15 条
[1]
MODEL POTENTIAL CALCULATIONS FOR HF AND HCL
BONIFACIC, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERT,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERT,DEPT CHEM,EDMONTON,ALBERTA,CANADA
BONIFACIC, V
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERT,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERT,DEPT CHEM,EDMONTON,ALBERTA,CANADA
HUZINAGA, S
[J].
CHEMICAL PHYSICS LETTERS,
1975,
36
(05)
: 573
-
575
[2]
ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .4.
BONIFACIC, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
BONIFACIC, V
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(03)
: 956
-
960
[3]
ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .5.
BONIFACIC, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
BONIFACIC, V
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(06)
: 2322
-
2326
[4]
ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .2.
BONIFACIC, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
BONIFACIC, V
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(04)
: 1507
-
1508
[5]
ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .1.
BONIFACIC, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA, DEPT CHEM, EDMONTON, ALBERTA, CANADA
UNIV ALBERTA, DEPT CHEM, EDMONTON, ALBERTA, CANADA
BONIFACIC, V
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA, DEPT CHEM, EDMONTON, ALBERTA, CANADA
UNIV ALBERTA, DEPT CHEM, EDMONTON, ALBERTA, CANADA
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(07)
: 2779
-
2786
[6]
ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES
BRUNDLE, CR
论文数:
0
引用数:
0
h-index:
0
BRUNDLE, CR
ROBIN, MB
论文数:
0
引用数:
0
h-index:
0
ROBIN, MB
BASCH, H
论文数:
0
引用数:
0
h-index:
0
BASCH, H
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(06)
: 2196
-
&
[7]
CADE PE, 1973, J CHEM PHYS, V44, P1966
[8]
PHOTOELECTRON SPECTRA OF HALOGENS
CORNFORD, AB
论文数:
0
引用数:
0
h-index:
0
CORNFORD, AB
FROST, DC
论文数:
0
引用数:
0
h-index:
0
FROST, DC
MCDOWELL, CA
论文数:
0
引用数:
0
h-index:
0
MCDOWELL, CA
RAGLE, JL
论文数:
0
引用数:
0
h-index:
0
RAGLE, JL
STENHOUS.IA
论文数:
0
引用数:
0
h-index:
0
STENHOUS.IA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(06)
: 2651
-
&
[9]
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
-
&
[10]
GAUSSIAN BASIS SETS SUITABLE FOR ACCURATE VALENCE-SHELL CALCULATIONS USING MODEL POTENTIAL METHOD
MCWILLIAMS, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
MCWILLIAMS, D
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
UNIV ALBERTA,DEPT CHEM,EDMONTON,ALBERTA,CANADA
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1975,
63
(11)
: 4678
-
4684
←
1
2
→