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THEORETICAL-STUDIES OF C-5 WITH 1ST-ORDER CORRELATION ORBITALS AND THE COUPLED CLUSTER METHOD
被引:15
作者
:
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ARIZONA,DEPT PHYS,TUCSON,AZ 85721
UNIV ARIZONA,DEPT PHYS,TUCSON,AZ 85721
ADAMOWICZ, L
[
1
]
KURTZ, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ARIZONA,DEPT PHYS,TUCSON,AZ 85721
UNIV ARIZONA,DEPT PHYS,TUCSON,AZ 85721
KURTZ, J
[
1
]
机构
:
[1]
UNIV ARIZONA,DEPT PHYS,TUCSON,AZ 85721
来源
:
CHEMICAL PHYSICS LETTERS
|
1989年
/ 162卷
/ 4-5期
关键词
:
D O I
:
10.1016/0009-2614(89)87056-3
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:342 / 348
页数:7
相关论文
共 21 条
[1]
OPTIMIZED VIRTUAL ORBITAL SPACE FOR HIGH-LEVEL CORRELATED CALCULATIONS .2. ELECTRIC PROPERTIES
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
ADAMOWICZ, L
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
BARTLETT, RJ
SADLEJ, AJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
SADLEJ, AJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1988,
88
(09)
: 5749
-
5758
[2]
ELECTRONIC-STRUCTURE OF POLYATOMIC SYSTEMS DETERMINED WITH 1ST-ORDER CORRELATION ORBITALS - VERY ACCURATE CALCULATIONS ON 10-ELECTRON MOLECULES
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
ADAMOWICZ, L
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1989,
93
(05)
: 1780
-
1784
[3]
OPTIMIZED VIRTUAL ORBITAL SPACE FOR HIGH-LEVEL CORRELATED CALCULATIONS
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA, DEPT CHEM, GAINESVILLE, FL 32611 USA
ADAMOWICZ, L
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA, DEPT CHEM, GAINESVILLE, FL 32611 USA
BARTLETT, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1987,
86
(11)
: 6314
-
6324
[4]
ELECTRONIC-STRUCTURE OF POLYATOMIC SYSTEMS DETERMINED WITH 1ST-ORDER CORRELATION ORBITALS - COUPLED CLUSTER CALCULATIONS ON LITHIUM CYANIDE
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
ADAMOWICZ, L
FRUM, CI
论文数:
0
引用数:
0
h-index:
0
FRUM, CI
[J].
CHEMICAL PHYSICS LETTERS,
1989,
157
(06)
: 496
-
500
[5]
BARTLETT RJ, 1981, ANNU REV PHYS CHEM, V32, P1359
[6]
BERNATH PF, IN PRESS SCIENCE
[7]
STABILITY AND PROPERTIES OF C-4 ISOMERS
BERNHOLDT, DE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
BERNHOLDT, DE
MAGERS, DH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
MAGERS, DH
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
BARTLETT, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1988,
89
(06)
: 3612
-
3617
[8]
BINKLEY JS, GAUSSIAN 86
[9]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(07)
: 2823
-
+
[10]
STRUCTURES OF C-5
EWING, DW
论文数:
0
引用数:
0
h-index:
0
机构:
OHIO UNIV,DEPT CHEM,ATHENS,OH 45701
OHIO UNIV,DEPT CHEM,ATHENS,OH 45701
EWING, DW
PFEIFFER, GV
论文数:
0
引用数:
0
h-index:
0
机构:
OHIO UNIV,DEPT CHEM,ATHENS,OH 45701
OHIO UNIV,DEPT CHEM,ATHENS,OH 45701
PFEIFFER, GV
[J].
CHEMICAL PHYSICS LETTERS,
1987,
134
(05)
: 413
-
417
←
1
2
3
→
共 21 条
[1]
OPTIMIZED VIRTUAL ORBITAL SPACE FOR HIGH-LEVEL CORRELATED CALCULATIONS .2. ELECTRIC PROPERTIES
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
ADAMOWICZ, L
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
BARTLETT, RJ
SADLEJ, AJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT CHEM,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611
SADLEJ, AJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1988,
88
(09)
: 5749
-
5758
[2]
ELECTRONIC-STRUCTURE OF POLYATOMIC SYSTEMS DETERMINED WITH 1ST-ORDER CORRELATION ORBITALS - VERY ACCURATE CALCULATIONS ON 10-ELECTRON MOLECULES
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
ADAMOWICZ, L
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1989,
93
(05)
: 1780
-
1784
[3]
OPTIMIZED VIRTUAL ORBITAL SPACE FOR HIGH-LEVEL CORRELATED CALCULATIONS
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA, DEPT CHEM, GAINESVILLE, FL 32611 USA
ADAMOWICZ, L
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA, DEPT CHEM, GAINESVILLE, FL 32611 USA
BARTLETT, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1987,
86
(11)
: 6314
-
6324
[4]
ELECTRONIC-STRUCTURE OF POLYATOMIC SYSTEMS DETERMINED WITH 1ST-ORDER CORRELATION ORBITALS - COUPLED CLUSTER CALCULATIONS ON LITHIUM CYANIDE
ADAMOWICZ, L
论文数:
0
引用数:
0
h-index:
0
ADAMOWICZ, L
FRUM, CI
论文数:
0
引用数:
0
h-index:
0
FRUM, CI
[J].
CHEMICAL PHYSICS LETTERS,
1989,
157
(06)
: 496
-
500
[5]
BARTLETT RJ, 1981, ANNU REV PHYS CHEM, V32, P1359
[6]
BERNATH PF, IN PRESS SCIENCE
[7]
STABILITY AND PROPERTIES OF C-4 ISOMERS
BERNHOLDT, DE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
BERNHOLDT, DE
MAGERS, DH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
MAGERS, DH
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
BARTLETT, RJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1988,
89
(06)
: 3612
-
3617
[8]
BINKLEY JS, GAUSSIAN 86
[9]
GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
论文数:
0
引用数:
0
h-index:
0
DUNNING, TH
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(07)
: 2823
-
+
[10]
STRUCTURES OF C-5
EWING, DW
论文数:
0
引用数:
0
h-index:
0
机构:
OHIO UNIV,DEPT CHEM,ATHENS,OH 45701
OHIO UNIV,DEPT CHEM,ATHENS,OH 45701
EWING, DW
PFEIFFER, GV
论文数:
0
引用数:
0
h-index:
0
机构:
OHIO UNIV,DEPT CHEM,ATHENS,OH 45701
OHIO UNIV,DEPT CHEM,ATHENS,OH 45701
PFEIFFER, GV
[J].
CHEMICAL PHYSICS LETTERS,
1987,
134
(05)
: 413
-
417
←
1
2
3
→