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MODEL POTENTIAL METHOD IN HARTREE-FOCK-SLATER FORMALISM
被引:17
作者
:
KATSUKI, S
论文数:
0
引用数:
0
h-index:
0
机构:
FUKUOKA WOMENS UNIV,DEPT HOME LIFE SCI,FUKUOKA 813,JAPAN
FUKUOKA WOMENS UNIV,DEPT HOME LIFE SCI,FUKUOKA 813,JAPAN
KATSUKI, S
[
1
]
INOKUCHI, M
论文数:
0
引用数:
0
h-index:
0
机构:
FUKUOKA WOMENS UNIV,DEPT HOME LIFE SCI,FUKUOKA 813,JAPAN
FUKUOKA WOMENS UNIV,DEPT HOME LIFE SCI,FUKUOKA 813,JAPAN
INOKUCHI, M
[
1
]
机构
:
[1]
FUKUOKA WOMENS UNIV,DEPT HOME LIFE SCI,FUKUOKA 813,JAPAN
来源
:
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
|
1982年
/ 51卷
/ 11期
关键词
:
D O I
:
10.1143/JPSJ.51.3652
中图分类号
:
O4 [物理学];
学科分类号
:
0702 ;
摘要
:
引用
收藏
页码:3652 / 3659
页数:8
相关论文
共 13 条
[1]
NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS
BARTHELAT, JC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TOULOUSE 3,PHYS QUANT LAB,F-31077 TOULOUSE,FRANCE
BARTHELAT, JC
DURAND, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TOULOUSE 3,PHYS QUANT LAB,F-31077 TOULOUSE,FRANCE
DURAND, P
SERAFINI, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TOULOUSE 3,PHYS QUANT LAB,F-31077 TOULOUSE,FRANCE
SERAFINI, A
[J].
MOLECULAR PHYSICS,
1977,
33
(01)
: 159
-
180
[2]
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
[3]
GENERAL PSEUDOPOTENTIAL MODEL FOR MOLECULES WITH MANY VALENCE-ELECTRONS
DIXON, RN
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TS, ENGLAND
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TS, ENGLAND
DIXON, RN
HUGO, JMV
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TS, ENGLAND
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TS, ENGLAND
HUGO, JMV
[J].
MOLECULAR PHYSICS,
1975,
29
(03)
: 953
-
970
[4]
Herman F., 1963, ATOMIC STRUCTURE CAL
[5]
GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I.
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(04)
: 1293
-
&
[6]
Huzinaga S., APPROXIMATE ATOMIC F
[7]
ABINITIO EFFECTIVE CORE POTENTIALS - REDUCTION OF ALL-ELECTRON MOLECULAR-STRUCTURE CALCULATIONS TO CALCULATIONS INVOLVING ONLY VALENCE-ELECTRONS
KAHN, LR
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST, MET SCI SECT, COLUMBUS, OH 43201 USA
KAHN, LR
BAYBUTT, P
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST, MET SCI SECT, COLUMBUS, OH 43201 USA
BAYBUTT, P
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST, MET SCI SECT, COLUMBUS, OH 43201 USA
TRUHLAR, DG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(10)
: 3826
-
3853
[8]
MODEL POTENTIAL X-ALPHA METHOD FOR THE ELECTRONIC-STRUCTURE CALCULATIONS
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
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1980,
18
(01)
: 25
-
29
[9]
KATSUKI S, UNPUB J PHYS SOC JPN
[10]
MULLIKEN RS, 1977, DIATOMIC MOL RESULTS, P158
←
1
2
→
共 13 条
[1]
NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS
BARTHELAT, JC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TOULOUSE 3,PHYS QUANT LAB,F-31077 TOULOUSE,FRANCE
BARTHELAT, JC
DURAND, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TOULOUSE 3,PHYS QUANT LAB,F-31077 TOULOUSE,FRANCE
DURAND, P
SERAFINI, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TOULOUSE 3,PHYS QUANT LAB,F-31077 TOULOUSE,FRANCE
SERAFINI, A
[J].
MOLECULAR PHYSICS,
1977,
33
(01)
: 159
-
180
[2]
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
[3]
GENERAL PSEUDOPOTENTIAL MODEL FOR MOLECULES WITH MANY VALENCE-ELECTRONS
DIXON, RN
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TS, ENGLAND
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TS, ENGLAND
DIXON, RN
HUGO, JMV
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TS, ENGLAND
UNIV BRISTOL, SCH CHEM, BRISTOL BS8 1TS, ENGLAND
HUGO, JMV
[J].
MOLECULAR PHYSICS,
1975,
29
(03)
: 953
-
970
[4]
Herman F., 1963, ATOMIC STRUCTURE CAL
[5]
GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I.
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
HUZINAGA, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(04)
: 1293
-
&
[6]
Huzinaga S., APPROXIMATE ATOMIC F
[7]
ABINITIO EFFECTIVE CORE POTENTIALS - REDUCTION OF ALL-ELECTRON MOLECULAR-STRUCTURE CALCULATIONS TO CALCULATIONS INVOLVING ONLY VALENCE-ELECTRONS
KAHN, LR
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST, MET SCI SECT, COLUMBUS, OH 43201 USA
KAHN, LR
BAYBUTT, P
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST, MET SCI SECT, COLUMBUS, OH 43201 USA
BAYBUTT, P
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST, MET SCI SECT, COLUMBUS, OH 43201 USA
TRUHLAR, DG
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(10)
: 3826
-
3853
[8]
MODEL POTENTIAL X-ALPHA METHOD FOR THE ELECTRONIC-STRUCTURE CALCULATIONS
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
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1980,
18
(01)
: 25
-
29
[9]
KATSUKI S, UNPUB J PHYS SOC JPN
[10]
MULLIKEN RS, 1977, DIATOMIC MOL RESULTS, P158
←
1
2
→