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CORRELATION ENERGY IN RANDOM PHASE APPROXIMATION - INTERMOLECULAR FORCES BETWEEN CLOSED-SHELL SYSTEMS
被引:93
作者
:
SZABO, A
论文数:
0
引用数:
0
h-index:
0
机构:
INDIANA UNIV, DEPT CHEM, BLOOMINGTON, IN 47401 USA
SZABO, A
OSTLUND, NS
论文数:
0
引用数:
0
h-index:
0
机构:
INDIANA UNIV, DEPT CHEM, BLOOMINGTON, IN 47401 USA
OSTLUND, NS
机构
:
[1]
INDIANA UNIV, DEPT CHEM, BLOOMINGTON, IN 47401 USA
[2]
UNIV ARKANSAS, DEPT CHEM, FAYETTEVILLE, AR 72701 USA
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1977年
/ 67卷
/ 10期
关键词
:
D O I
:
10.1063/1.434580
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:4351 / 4360
页数:10
相关论文
共 21 条
[1]
TIME-DEPENDENT HARTREE-FOCK THEORY .2. ELECTRON-PAIR BOND
BALL, MA
论文数:
0
引用数:
0
h-index:
0
BALL, MA
MCLACHLAN, AD
论文数:
0
引用数:
0
h-index:
0
MCLACHLAN, AD
[J].
MOLECULAR PHYSICS,
1964,
7
(06)
: 501
-
&
[2]
MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES
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
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1975,
9
(02)
: 229
-
236
[3]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES
DITCHFIELD, R
论文数:
0
引用数:
0
h-index:
0
DITCHFIELD, R
HEHRE, WJ
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0
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0
h-index:
0
HEHRE, WJ
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(02)
: 724
-
+
[4]
MANY-BODY PERTURBATION-THEORY APPLIED TO MOLECULES - ANALYSIS AND CORRELATION ENERGY CALCULATION FOR LI-2, N-2, AND H-3
FREEMEN, DL
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
FREEMEN, DL
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
KARPLUS, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(06)
: 2641
-
2659
[5]
FUKUDA N, 1964, PHYS REV A, V135, P932
[6]
VAN-DER-WAALS CONSTANTS AND NONADDITIVE TRIPLE-DIPOLE FORCE CONSTANTS FOR HE AND NE BY COUPLED HARTREE-FOCK APPROXIMATION
KANEKO, S
论文数:
0
引用数:
0
h-index:
0
KANEKO, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(07)
: 3417
-
&
[7]
Langhoff P. W., 1970, The Pade approximant in theoretical physics, P41
[8]
APPROXIMATIONS TO HARTREE-FOCK PERTURBATION THEORY
LANGHOFF, PW
论文数:
0
引用数:
0
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0
LANGHOFF, PW
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
HURST, RP
论文数:
0
引用数:
0
h-index:
0
HURST, RP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(02)
: 505
-
&
[9]
TIME-DEPENDENT HARTREE-FOCK THEORY FOR MOLECULES
MCLACHLAN, AD
论文数:
0
引用数:
0
h-index:
0
MCLACHLAN, AD
BALL, MA
论文数:
0
引用数:
0
h-index:
0
BALL, MA
[J].
REVIEWS OF MODERN PHYSICS,
1964,
36
(03)
: 844
-
+
[10]
Note on an approximation treatment for many-electron systems
Moller, C
论文数:
0
引用数:
0
h-index:
0
Moller, C
Plesset, MS
论文数:
0
引用数:
0
h-index:
0
Plesset, MS
[J].
PHYSICAL REVIEW,
1934,
46
(07):
: 0618
-
0622
←
1
2
3
→
共 21 条
[1]
TIME-DEPENDENT HARTREE-FOCK THEORY .2. ELECTRON-PAIR BOND
BALL, MA
论文数:
0
引用数:
0
h-index:
0
BALL, MA
MCLACHLAN, AD
论文数:
0
引用数:
0
h-index:
0
MCLACHLAN, AD
[J].
MOLECULAR PHYSICS,
1964,
7
(06)
: 501
-
&
[2]
MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES
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
[J].
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1975,
9
(02)
: 229
-
236
[3]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES
DITCHFIELD, R
论文数:
0
引用数:
0
h-index:
0
DITCHFIELD, R
HEHRE, WJ
论文数:
0
引用数:
0
h-index:
0
HEHRE, WJ
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
POPLE, JA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
54
(02)
: 724
-
+
[4]
MANY-BODY PERTURBATION-THEORY APPLIED TO MOLECULES - ANALYSIS AND CORRELATION ENERGY CALCULATION FOR LI-2, N-2, AND H-3
FREEMEN, DL
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
FREEMEN, DL
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
KARPLUS, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(06)
: 2641
-
2659
[5]
FUKUDA N, 1964, PHYS REV A, V135, P932
[6]
VAN-DER-WAALS CONSTANTS AND NONADDITIVE TRIPLE-DIPOLE FORCE CONSTANTS FOR HE AND NE BY COUPLED HARTREE-FOCK APPROXIMATION
KANEKO, S
论文数:
0
引用数:
0
h-index:
0
KANEKO, S
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(07)
: 3417
-
&
[7]
Langhoff P. W., 1970, The Pade approximant in theoretical physics, P41
[8]
APPROXIMATIONS TO HARTREE-FOCK PERTURBATION THEORY
LANGHOFF, PW
论文数:
0
引用数:
0
h-index:
0
LANGHOFF, PW
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
HURST, RP
论文数:
0
引用数:
0
h-index:
0
HURST, RP
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(02)
: 505
-
&
[9]
TIME-DEPENDENT HARTREE-FOCK THEORY FOR MOLECULES
MCLACHLAN, AD
论文数:
0
引用数:
0
h-index:
0
MCLACHLAN, AD
BALL, MA
论文数:
0
引用数:
0
h-index:
0
BALL, MA
[J].
REVIEWS OF MODERN PHYSICS,
1964,
36
(03)
: 844
-
+
[10]
Note on an approximation treatment for many-electron systems
Moller, C
论文数:
0
引用数:
0
h-index:
0
Moller, C
Plesset, MS
论文数:
0
引用数:
0
h-index:
0
Plesset, MS
[J].
PHYSICAL REVIEW,
1934,
46
(07):
: 0618
-
0622
←
1
2
3
→