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IMPROVED VIRTUAL ORBITALS IN POTENTIAL OF SCF ION
被引:33
作者
:
HIRAO, K
论文数:
0
引用数:
0
h-index:
0
机构:
SHIGA UNIV MED SCI,DEPT CHEM,OHTSU,JAPAN
HIRAO, K
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
机构:
SHIGA UNIV MED SCI,DEPT CHEM,OHTSU,JAPAN
HUZINAGA, S
机构
:
[1]
SHIGA UNIV MED SCI,DEPT CHEM,OHTSU,JAPAN
[2]
UNIV ALBERTA,DEPT CHEM,CALGARY,ALBERTA,CANADA
来源
:
CHEMICAL PHYSICS LETTERS
|
1977年
/ 45卷
/ 01期
关键词
:
D O I
:
10.1016/0009-2614(77)85208-1
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:55 / 58
页数:4
相关论文
共 10 条
[1]
AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES
[J].
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
.
IBM JOURNAL OF RESEARCH AND DEVELOPMENT,
1965,
9
(01)
:2
-&
[2]
SINGLE-CONFIGURATION CALCULATIONS ON EXCITED STATES OF HELIUM
[J].
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(03)
:656
-&
[3]
SINGLE-CONFIGURATION CALCULATIONS ON EXCITED STATES OF HELIUM .2.
[J].
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
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DAVIDSON, ER
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(12)
:4199
-&
[4]
SOME HARTREE-FOCK RESULTS FOR 2- AND 4-ELECTRON ATOMIC SYSTEMS
[J].
FROESE, C
论文数:
0
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0
h-index:
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FROESE, C
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(10)
:4010
-&
[5]
PSEUDOPOTENTIAL THEORY OF ATOMIC AND MOLECULAR RYDBERG STATES
[J].
HAZI, AU
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0
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0
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HAZI, AU
;
RICE, SA
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RICE, SA
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JOURNAL OF CHEMICAL PHYSICS,
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:3004
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[6]
HOW TO RESOLVE ORBITAL AMBIGUITY TO OBTAIN ORBITAL SET WHICH IS STABLE TO AN EXCITATION
[J].
HIRAO, K
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0
引用数:
0
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机构:
KYOTO UNIV,FAC ENGN,DEPT HYDROCARBON CHEM,KYOTO,JAPAN
KYOTO UNIV,FAC ENGN,DEPT HYDROCARBON CHEM,KYOTO,JAPAN
HIRAO, K
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
61
(08)
:3247
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[7]
VIRTUAL ORBITALS IN HARTREE-FOCK THEORY .2.
[J].
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
HUZINAGA, S
;
ARNAU, C
论文数:
0
引用数:
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h-index:
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ARNAU, C
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(05)
:1948
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[8]
HUZINAGA S, TO BE PUBLISHED
[9]
MOORE CE, 1959, NBS467 CIRC
[10]
WAVE FUNCTIONS AND OSCILLATOR STRENGTHS FOR LITHIUM ISOELECTRONIC SEQUENCE
[J].
WEISS, AW
论文数:
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引用数:
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←
1
→
共 10 条
[1]
AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES
[J].
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
.
IBM JOURNAL OF RESEARCH AND DEVELOPMENT,
1965,
9
(01)
:2
-&
[2]
SINGLE-CONFIGURATION CALCULATIONS ON EXCITED STATES OF HELIUM
[J].
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(03)
:656
-&
[3]
SINGLE-CONFIGURATION CALCULATIONS ON EXCITED STATES OF HELIUM .2.
[J].
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(12)
:4199
-&
[4]
SOME HARTREE-FOCK RESULTS FOR 2- AND 4-ELECTRON ATOMIC SYSTEMS
[J].
FROESE, C
论文数:
0
引用数:
0
h-index:
0
FROESE, C
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(10)
:4010
-&
[5]
PSEUDOPOTENTIAL THEORY OF ATOMIC AND MOLECULAR RYDBERG STATES
[J].
HAZI, AU
论文数:
0
引用数:
0
h-index:
0
HAZI, AU
;
RICE, SA
论文数:
0
引用数:
0
h-index:
0
RICE, SA
.
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(08)
:3004
-&
[6]
HOW TO RESOLVE ORBITAL AMBIGUITY TO OBTAIN ORBITAL SET WHICH IS STABLE TO AN EXCITATION
[J].
HIRAO, K
论文数:
0
引用数:
0
h-index:
0
机构:
KYOTO UNIV,FAC ENGN,DEPT HYDROCARBON CHEM,KYOTO,JAPAN
KYOTO UNIV,FAC ENGN,DEPT HYDROCARBON CHEM,KYOTO,JAPAN
HIRAO, K
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
61
(08)
:3247
-3252
[7]
VIRTUAL ORBITALS IN HARTREE-FOCK THEORY .2.
[J].
HUZINAGA, S
论文数:
0
引用数:
0
h-index:
0
HUZINAGA, S
;
ARNAU, C
论文数:
0
引用数:
0
h-index:
0
ARNAU, C
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(05)
:1948
-&
[8]
HUZINAGA S, TO BE PUBLISHED
[9]
MOORE CE, 1959, NBS467 CIRC
[10]
WAVE FUNCTIONS AND OSCILLATOR STRENGTHS FOR LITHIUM ISOELECTRONIC SEQUENCE
[J].
WEISS, AW
论文数:
0
引用数:
0
h-index:
0
WEISS, AW
.
ASTROPHYSICAL JOURNAL,
1963,
138
(04)
:1262
-&
←
1
→