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THE ISOMERS OF SI2H4 - DISILENE AND SILYLSILYLENE
被引:82
作者
:
POIRIER, RA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,INST THEORET CHEM,DEPT CHEM,AUSTIN,TX 78712
UNIV TEXAS,INST THEORET CHEM,DEPT CHEM,AUSTIN,TX 78712
POIRIER, RA
[
1
]
GODDARD, JD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV TEXAS,INST THEORET CHEM,DEPT CHEM,AUSTIN,TX 78712
UNIV TEXAS,INST THEORET CHEM,DEPT CHEM,AUSTIN,TX 78712
GODDARD, JD
[
1
]
机构
:
[1]
UNIV TEXAS,INST THEORET CHEM,DEPT CHEM,AUSTIN,TX 78712
来源
:
CHEMICAL PHYSICS LETTERS
|
1981年
/ 80卷
/ 01期
关键词
:
D O I
:
10.1016/0009-2614(81)80052-8
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:37 / 41
页数:5
相关论文
共 31 条
[1]
BAIRD NC, 1978, J AM CHEM SOC, V100, P1333, DOI 10.1021/ja00473a001
[2]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS
BINKLEY, JS
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
BINKLEY, JS
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
POPLE, JA
HEHRE, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
HEHRE, WJ
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1980,
102
(03)
: 939
-
947
[3]
BINKLEY JS, 1978, QCPE368 PROGR
[4]
LOOP-DRIVEN GRAPHICAL UNITARY GROUP-APPROACH - POWERFUL METHOD FOR THE VARIATIONAL DESCRIPTION OF ELECTRON CORRELATION
BROOKS, BR
论文数:
0
引用数:
0
h-index:
0
BROOKS, BR
LAIDIG, WD
论文数:
0
引用数:
0
h-index:
0
LAIDIG, WD
SAXE, P
论文数:
0
引用数:
0
h-index:
0
SAXE, P
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
HANDY, NC
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
SCHAEFER, HF
[J].
PHYSICA SCRIPTA,
1980,
21
(3-4)
: 312
-
322
[5]
GRAPHICAL UNITARY GROUP-APPROACH TO THE ELECTRON CORRELATION PROBLEM - METHODS AND PRELIMINARY APPLICATIONS
BROOKS, BR
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Berkeley
BROOKS, BR
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Berkeley
SCHAEFER, HF
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(11)
: 5092
-
5106
[6]
ELECTRONIC WAVEFUNCTIONS FOR ATOMS .3. PARTITION OF DEGENERATE SPACES AND GROUND STATE OF C
BUNGE, A
论文数:
0
引用数:
0
h-index:
0
BUNGE, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(01)
: 20
-
&
[7]
ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON SI2H4 MOLECULE
DAUDEL, R
论文数:
0
引用数:
0
h-index:
0
机构:
LAURENTIAN UNIV,DEPT CHEM,SUDBURY P3E 2C6,ONTARIO,CANADA
DAUDEL, R
KARI, RE
论文数:
0
引用数:
0
h-index:
0
机构:
LAURENTIAN UNIV,DEPT CHEM,SUDBURY P3E 2C6,ONTARIO,CANADA
KARI, RE
POIRIER, RA
论文数:
0
引用数:
0
h-index:
0
机构:
LAURENTIAN UNIV,DEPT CHEM,SUDBURY P3E 2C6,ONTARIO,CANADA
POIRIER, RA
GODDARD, JD
论文数:
0
引用数:
0
h-index:
0
机构:
LAURENTIAN UNIV,DEPT CHEM,SUDBURY P3E 2C6,ONTARIO,CANADA
GODDARD, JD
CSIZMADIA, IG
论文数:
0
引用数:
0
h-index:
0
机构:
LAURENTIAN UNIV,DEPT CHEM,SUDBURY P3E 2C6,ONTARIO,CANADA
CSIZMADIA, IG
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1978,
50
(01)
: 115
-
121
[8]
OPTIMALLY CONDITIONED OPTIMIZATION ALGORITHMS WITHOUT LINE SEARCHES
DAVIDON, WC
论文数:
0
引用数:
0
h-index:
0
机构:
HAVERFORD COLL,HAVERFORD,PA 19041
HAVERFORD COLL,HAVERFORD,PA 19041
DAVIDON, WC
[J].
MATHEMATICAL PROGRAMMING,
1975,
9
(01)
: 1
-
30
[9]
Davidson E.R., 1974, WORLD QUANTUM CHEM
[10]
SPECTRUM OF SIH2
DUBOIS, I
论文数:
0
引用数:
0
h-index:
0
DUBOIS, I
HERZBERG, G
论文数:
0
引用数:
0
h-index:
0
HERZBERG, G
VERMA, RD
论文数:
0
引用数:
0
h-index:
0
VERMA, RD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(10)
: 4262
-
&
←
1
2
3
4
→
共 31 条
[1]
BAIRD NC, 1978, J AM CHEM SOC, V100, P1333, DOI 10.1021/ja00473a001
[2]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS
BINKLEY, JS
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
BINKLEY, JS
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
POPLE, JA
HEHRE, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
HEHRE, WJ
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1980,
102
(03)
: 939
-
947
[3]
BINKLEY JS, 1978, QCPE368 PROGR
[4]
LOOP-DRIVEN GRAPHICAL UNITARY GROUP-APPROACH - POWERFUL METHOD FOR THE VARIATIONAL DESCRIPTION OF ELECTRON CORRELATION
BROOKS, BR
论文数:
0
引用数:
0
h-index:
0
BROOKS, BR
LAIDIG, WD
论文数:
0
引用数:
0
h-index:
0
LAIDIG, WD
SAXE, P
论文数:
0
引用数:
0
h-index:
0
SAXE, P
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
HANDY, NC
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
SCHAEFER, HF
[J].
PHYSICA SCRIPTA,
1980,
21
(3-4)
: 312
-
322
[5]
GRAPHICAL UNITARY GROUP-APPROACH TO THE ELECTRON CORRELATION PROBLEM - METHODS AND PRELIMINARY APPLICATIONS
BROOKS, BR
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Berkeley
BROOKS, BR
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, University of California, Berkeley
SCHAEFER, HF
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(11)
: 5092
-
5106
[6]
ELECTRONIC WAVEFUNCTIONS FOR ATOMS .3. PARTITION OF DEGENERATE SPACES AND GROUND STATE OF C
BUNGE, A
论文数:
0
引用数:
0
h-index:
0
BUNGE, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(01)
: 20
-
&
[7]
ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON SI2H4 MOLECULE
DAUDEL, R
论文数:
0
引用数:
0
h-index:
0
机构:
LAURENTIAN UNIV,DEPT CHEM,SUDBURY P3E 2C6,ONTARIO,CANADA
DAUDEL, R
KARI, RE
论文数:
0
引用数:
0
h-index:
0
机构:
LAURENTIAN UNIV,DEPT CHEM,SUDBURY P3E 2C6,ONTARIO,CANADA
KARI, RE
POIRIER, RA
论文数:
0
引用数:
0
h-index:
0
机构:
LAURENTIAN UNIV,DEPT CHEM,SUDBURY P3E 2C6,ONTARIO,CANADA
POIRIER, RA
GODDARD, JD
论文数:
0
引用数:
0
h-index:
0
机构:
LAURENTIAN UNIV,DEPT CHEM,SUDBURY P3E 2C6,ONTARIO,CANADA
GODDARD, JD
CSIZMADIA, IG
论文数:
0
引用数:
0
h-index:
0
机构:
LAURENTIAN UNIV,DEPT CHEM,SUDBURY P3E 2C6,ONTARIO,CANADA
CSIZMADIA, IG
[J].
JOURNAL OF MOLECULAR STRUCTURE,
1978,
50
(01)
: 115
-
121
[8]
OPTIMALLY CONDITIONED OPTIMIZATION ALGORITHMS WITHOUT LINE SEARCHES
DAVIDON, WC
论文数:
0
引用数:
0
h-index:
0
机构:
HAVERFORD COLL,HAVERFORD,PA 19041
HAVERFORD COLL,HAVERFORD,PA 19041
DAVIDON, WC
[J].
MATHEMATICAL PROGRAMMING,
1975,
9
(01)
: 1
-
30
[9]
Davidson E.R., 1974, WORLD QUANTUM CHEM
[10]
SPECTRUM OF SIH2
DUBOIS, I
论文数:
0
引用数:
0
h-index:
0
DUBOIS, I
HERZBERG, G
论文数:
0
引用数:
0
h-index:
0
HERZBERG, G
VERMA, RD
论文数:
0
引用数:
0
h-index:
0
VERMA, RD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(10)
: 4262
-
&
←
1
2
3
4
→