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QUANTITATIVE VALENCE BOND COMPUTATION OF A CURVE CROSSING DIAGRAM FOR A MODEL SN2 REACTION, H-+CH3H'-]HCH3+H'-
被引:41
作者
:
SINI, G
论文数:
0
引用数:
0
h-index:
0
机构:
BEN GURION UNIV NEGEV,DEPT CHEM,IL-84105 BEERSHEBA,ISRAEL
SINI, G
SHAIK, SS
论文数:
0
引用数:
0
h-index:
0
机构:
BEN GURION UNIV NEGEV,DEPT CHEM,IL-84105 BEERSHEBA,ISRAEL
SHAIK, SS
LEFOUR, JM
论文数:
0
引用数:
0
h-index:
0
机构:
BEN GURION UNIV NEGEV,DEPT CHEM,IL-84105 BEERSHEBA,ISRAEL
LEFOUR, JM
OHANESSIAN, G
论文数:
0
引用数:
0
h-index:
0
机构:
BEN GURION UNIV NEGEV,DEPT CHEM,IL-84105 BEERSHEBA,ISRAEL
OHANESSIAN, G
HIBERTY, PC
论文数:
0
引用数:
0
h-index:
0
机构:
BEN GURION UNIV NEGEV,DEPT CHEM,IL-84105 BEERSHEBA,ISRAEL
HIBERTY, PC
机构
:
[1]
BEN GURION UNIV NEGEV,DEPT CHEM,IL-84105 BEERSHEBA,ISRAEL
[2]
UNIV PARIS 11,CHIM THEOR LAB,F-91405 ORSAY,FRANCE
来源
:
JOURNAL OF PHYSICAL CHEMISTRY
|
1989年
/ 93卷
/ 15期
关键词
:
D O I
:
10.1021/j100352a007
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:5661 / 5665
页数:5
相关论文
共 57 条
[11]
NEW TECHNIQUES FOR COMPUTATION OF MULTICONFIGURATION SELF-CONSISTENT FIELD (MCSCF) WAVEFUNCTIONS
[J].
DAS, G
论文数:
0
引用数:
0
h-index:
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DAS, G
;
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(04)
:1769
-&
[12]
EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES
[J].
DAS, G
论文数:
0
引用数:
0
h-index:
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DAS, G
;
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(08)
:2934
-&
[13]
THEORETICAL STUDY OF F2 MOLECULE USING METHOD OF OPTIMIZED VALENCE CONFIGURATIONS
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(07)
:3532
-&
[14]
COMPARATIVE STUDY OF SOME SN2 REACTIONS THROUGH AB-INITIO CALCULATIONS
[J].
DEDIEU, A
论文数:
0
引用数:
0
h-index:
0
DEDIEU, A
;
VEILLARD, A
论文数:
0
引用数:
0
h-index:
0
VEILLARD, A
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1972,
94
(19)
:6730
-&
[15]
DEDIEU A, 1974, 6TH P JER S QUANT CH
[16]
FLAMENT JP, DCMR
[17]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .23. A POLARIZATION-TYPE BASIS SET FOR 2ND-ROW ELEMENTS
[J].
FRANCL, MM
论文数:
0
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机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
FRANCL, MM
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UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
PIETRO, WJ
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HEHRE, WJ
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引用数:
0
h-index:
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UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
HEHRE, WJ
;
BINKLEY, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
BINKLEY, JS
;
GORDON, MS
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0
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0
h-index:
0
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UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
GORDON, MS
;
DEFREES, DJ
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0
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0
h-index:
0
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UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
DEFREES, DJ
;
POPLE, JA
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0
引用数:
0
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0
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UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
POPLE, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1982,
77
(07)
:3654
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[18]
ANION STATES OF ORGANOMETALLIC MOLECULES AND THEIR LIGANDS
[J].
GIORDAN, JC
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[19]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .22. SMALL SPLIT-VALENCE BASIS-SETS FOR 2ND-ROW ELEMENTS
[J].
GORDON, MS
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;
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.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
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104
(10)
:2797
-2803
[20]
ON THE USE OF KOOPMANS THEOREM TO ESTIMATE NEGATIVE ELECTRON-AFFINITIES
[J].
HEINRICH, N
论文数:
0
引用数:
0
h-index:
0
HEINRICH, N
;
KOCH, W
论文数:
0
引用数:
0
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KOCH, W
;
FRENKING, G
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引用数:
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h-index:
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FRENKING, G
.
CHEMICAL PHYSICS LETTERS,
1986,
124
(01)
:20
-25
←
1
2
3
4
5
6
→
共 57 条
[11]
NEW TECHNIQUES FOR COMPUTATION OF MULTICONFIGURATION SELF-CONSISTENT FIELD (MCSCF) WAVEFUNCTIONS
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(04)
:1769
-&
[12]
EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(08)
:2934
-&
[13]
THEORETICAL STUDY OF F2 MOLECULE USING METHOD OF OPTIMIZED VALENCE CONFIGURATIONS
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(07)
:3532
-&
[14]
COMPARATIVE STUDY OF SOME SN2 REACTIONS THROUGH AB-INITIO CALCULATIONS
[J].
DEDIEU, A
论文数:
0
引用数:
0
h-index:
0
DEDIEU, A
;
VEILLARD, A
论文数:
0
引用数:
0
h-index:
0
VEILLARD, A
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1972,
94
(19)
:6730
-&
[15]
DEDIEU A, 1974, 6TH P JER S QUANT CH
[16]
FLAMENT JP, DCMR
[17]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .23. A POLARIZATION-TYPE BASIS SET FOR 2ND-ROW ELEMENTS
[J].
FRANCL, MM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
FRANCL, MM
;
PIETRO, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
PIETRO, WJ
;
HEHRE, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
HEHRE, WJ
;
BINKLEY, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
BINKLEY, JS
;
GORDON, MS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
GORDON, MS
;
DEFREES, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
DEFREES, DJ
;
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
POPLE, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1982,
77
(07)
:3654
-3665
[18]
ANION STATES OF ORGANOMETALLIC MOLECULES AND THEIR LIGANDS
[J].
GIORDAN, JC
论文数:
0
引用数:
0
h-index:
0
GIORDAN, JC
;
MOORE, JH
论文数:
0
引用数:
0
h-index:
0
MOORE, JH
;
TOSSELL, JA
论文数:
0
引用数:
0
h-index:
0
TOSSELL, JA
.
ACCOUNTS OF CHEMICAL RESEARCH,
1986,
19
(09)
:281
-286
[19]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .22. SMALL SPLIT-VALENCE BASIS-SETS FOR 2ND-ROW ELEMENTS
[J].
GORDON, MS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
GORDON, MS
;
BINKLEY, JS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
BINKLEY, JS
;
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
POPLE, JA
;
PIETRO, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
PIETRO, WJ
;
HEHRE, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717
HEHRE, WJ
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1982,
104
(10)
:2797
-2803
[20]
ON THE USE OF KOOPMANS THEOREM TO ESTIMATE NEGATIVE ELECTRON-AFFINITIES
[J].
HEINRICH, N
论文数:
0
引用数:
0
h-index:
0
HEINRICH, N
;
KOCH, W
论文数:
0
引用数:
0
h-index:
0
KOCH, W
;
FRENKING, G
论文数:
0
引用数:
0
h-index:
0
FRENKING, G
.
CHEMICAL PHYSICS LETTERS,
1986,
124
(01)
:20
-25
←
1
2
3
4
5
6
→