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ABINITIO STUDY OF SPIROPENTADIENE, C5H4
被引:8
作者
:
SHAVITT, I
论文数:
0
引用数:
0
h-index:
0
机构:
YOUNGSTOWN STATE UNIV, DEPT CHEM, YOUNGSTOWN, OH 44555 USA
YOUNGSTOWN STATE UNIV, DEPT CHEM, YOUNGSTOWN, OH 44555 USA
SHAVITT, I
[
1
]
EWING, DW
论文数:
0
引用数:
0
h-index:
0
机构:
YOUNGSTOWN STATE UNIV, DEPT CHEM, YOUNGSTOWN, OH 44555 USA
YOUNGSTOWN STATE UNIV, DEPT CHEM, YOUNGSTOWN, OH 44555 USA
EWING, DW
[
1
]
DELBENE, JE
论文数:
0
引用数:
0
h-index:
0
机构:
YOUNGSTOWN STATE UNIV, DEPT CHEM, YOUNGSTOWN, OH 44555 USA
YOUNGSTOWN STATE UNIV, DEPT CHEM, YOUNGSTOWN, OH 44555 USA
DELBENE, JE
[
1
]
机构
:
[1]
YOUNGSTOWN STATE UNIV, DEPT CHEM, YOUNGSTOWN, OH 44555 USA
来源
:
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
|
1991年
/ 113卷
/ 24期
关键词
:
D O I
:
10.1021/ja00024a066
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
[No abstract available]
引用
收藏
页码:9389 / 9391
页数:3
相关论文
共 18 条
[1]
MANY-BODY PERTURBATION-THEORY APPLIED TO ELECTRON PAIR CORRELATION ENERGIES .2. CLOSED-SHELL 2ND-ROW DIATOMIC HYDRIDES
[J].
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218
BARTLETT, RJ
;
SILVER, DM
论文数:
0
引用数:
0
h-index:
0
机构:
JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218
SILVER, DM
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(11)
:4578
-4586
[2]
MANY-BODY PERTURBATION-THEORY APPLIED TO ELECTRON PAIR CORRELATION ENERGIES .1. CLOSED-SHELL FIRST-ROW DIATOMIC HYDRIDES
[J].
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218
BARTLETT, RJ
;
SILVER, DM
论文数:
0
引用数:
0
h-index:
0
机构:
JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218
SILVER, DM
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(08)
:3258
-3268
[3]
CORRECTION
[J].
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
BARTLETT, RJ
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(03)
:1260
-1260
[4]
MANY-BODY PERTURBATION-THEORY, COUPLED-PAIR MANY-ELECTRON THEORY, AND IMPORTANCE OF QUADRUPLE EXCITATIONS FOR CORRELATION PROBLEM
[J].
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
Battelle Columbus Laboratories, Columbus, Ohio
BARTLETT, RJ
;
PURVIS, GD
论文数:
0
引用数:
0
h-index:
0
机构:
Battelle Columbus Laboratories, Columbus, Ohio
PURVIS, GD
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1978,
14
(05)
:561
-581
[5]
SPIROPENTADIENE
[J].
BILLUPS, WE
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Rice University, Houston
BILLUPS, WE
;
HALEY, MM
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Rice University, Houston
HALEY, MM
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1991,
113
(13)
:5084
-5085
[6]
MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES
[J].
BINKLEY, JS
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
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
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
POPLE, JA
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1975,
9
(02)
:229
-236
[7]
EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F
[J].
CLARK, T
论文数:
0
引用数:
0
h-index:
0
CLARK, T
;
CHANDRASEKHAR, J
论文数:
0
引用数:
0
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0
CHANDRASEKHAR, J
;
SPITZNAGEL, GW
论文数:
0
引用数:
0
h-index:
0
SPITZNAGEL, GW
;
SCHLEYER, PV
论文数:
0
引用数:
0
h-index:
0
SCHLEYER, PV
.
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1983,
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(03)
:294
-301
[8]
DELBENE JE, UNPUB J AM CHEM SOC
[9]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .15. EXTENDED GAUSSIAN-TYPE BASIS SETS FOR LITHIUM, BERYLLIUM, AND BORON
[J].
DILL, JD
论文数:
0
引用数:
0
h-index:
0
机构:
PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540
DILL, JD
;
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540
POPLE, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(07)
:2921
-2923
[10]
GAUSSIAN-BASIS SETS FOR USE IN CORRELATED MOLECULAR CALCULATIONS .1. THE ATOMS BORON THROUGH NEON AND HYDROGEN
[J].
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
.
JOURNAL OF CHEMICAL PHYSICS,
1989,
90
(02)
:1007
-1023
←
1
2
→
共 18 条
[1]
MANY-BODY PERTURBATION-THEORY APPLIED TO ELECTRON PAIR CORRELATION ENERGIES .2. CLOSED-SHELL 2ND-ROW DIATOMIC HYDRIDES
[J].
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218
BARTLETT, RJ
;
SILVER, DM
论文数:
0
引用数:
0
h-index:
0
机构:
JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218
SILVER, DM
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(11)
:4578
-4586
[2]
MANY-BODY PERTURBATION-THEORY APPLIED TO ELECTRON PAIR CORRELATION ENERGIES .1. CLOSED-SHELL FIRST-ROW DIATOMIC HYDRIDES
[J].
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218
BARTLETT, RJ
;
SILVER, DM
论文数:
0
引用数:
0
h-index:
0
机构:
JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218
SILVER, DM
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(08)
:3258
-3268
[3]
CORRECTION
[J].
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
BARTLETT, RJ
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(03)
:1260
-1260
[4]
MANY-BODY PERTURBATION-THEORY, COUPLED-PAIR MANY-ELECTRON THEORY, AND IMPORTANCE OF QUADRUPLE EXCITATIONS FOR CORRELATION PROBLEM
[J].
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
Battelle Columbus Laboratories, Columbus, Ohio
BARTLETT, RJ
;
PURVIS, GD
论文数:
0
引用数:
0
h-index:
0
机构:
Battelle Columbus Laboratories, Columbus, Ohio
PURVIS, GD
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1978,
14
(05)
:561
-581
[5]
SPIROPENTADIENE
[J].
BILLUPS, WE
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Rice University, Houston
BILLUPS, WE
;
HALEY, MM
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Rice University, Houston
HALEY, MM
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1991,
113
(13)
:5084
-5085
[6]
MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES
[J].
BINKLEY, JS
论文数:
0
引用数:
0
h-index:
0
机构:
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
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
CARNEGIE MELLON UNIV,DEPT CHEM,PITTSBURGH,PA 15213
POPLE, JA
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1975,
9
(02)
:229
-236
[7]
EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F
[J].
CLARK, T
论文数:
0
引用数:
0
h-index:
0
CLARK, T
;
CHANDRASEKHAR, J
论文数:
0
引用数:
0
h-index:
0
CHANDRASEKHAR, J
;
SPITZNAGEL, GW
论文数:
0
引用数:
0
h-index:
0
SPITZNAGEL, GW
;
SCHLEYER, PV
论文数:
0
引用数:
0
h-index:
0
SCHLEYER, PV
.
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1983,
4
(03)
:294
-301
[8]
DELBENE JE, UNPUB J AM CHEM SOC
[9]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .15. EXTENDED GAUSSIAN-TYPE BASIS SETS FOR LITHIUM, BERYLLIUM, AND BORON
[J].
DILL, JD
论文数:
0
引用数:
0
h-index:
0
机构:
PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540
DILL, JD
;
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540
POPLE, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(07)
:2921
-2923
[10]
GAUSSIAN-BASIS SETS FOR USE IN CORRELATED MOLECULAR CALCULATIONS .1. THE ATOMS BORON THROUGH NEON AND HYDROGEN
[J].
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
.
JOURNAL OF CHEMICAL PHYSICS,
1989,
90
(02)
:1007
-1023
←
1
2
→