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SUPERMOLECULAR APPROACH TO MANY-BODY DISPERSION INTERACTIONS IN WEAK VAN-DER-WAALS COMPLEXES - HE, NE, AND AR TRIMERS
被引:63
作者
:
CHALASINSKI, G
论文数:
0
引用数:
0
h-index:
0
机构:
SO ILLINOIS UNIV, DEPT CHEM & BIOCHEM, CARBONDALE, IL 62901 USA
CHALASINSKI, G
SZCZESNIAK, MM
论文数:
0
引用数:
0
h-index:
0
机构:
SO ILLINOIS UNIV, DEPT CHEM & BIOCHEM, CARBONDALE, IL 62901 USA
SZCZESNIAK, MM
KENDALL, RA
论文数:
0
引用数:
0
h-index:
0
机构:
SO ILLINOIS UNIV, DEPT CHEM & BIOCHEM, CARBONDALE, IL 62901 USA
KENDALL, RA
机构
:
[1]
SO ILLINOIS UNIV, DEPT CHEM & BIOCHEM, CARBONDALE, IL 62901 USA
[2]
OAKLAND UNIV, DEPT CHEM, ROCHESTER, MI 48309 USA
[3]
PACIFIC NW LAB, ENVIRONM & MOLEC SCI LAB, MOLEC SCI RES CTR, RICHLAND, WA 99352 USA
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1994年
/ 101卷
/ 10期
关键词
:
D O I
:
10.1063/1.468078
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
:
Using the diagrammatic many-body perturbation theory, various three-body dispersion terms that appear in the intermolecular Møller-Plesset perturbation theory (MPPT) are identified and classified with regard to the effects of intramonomer electron correlation on the dispersion term. Via the connection with the supermolecular MPPT, it is demonstrated how the leading dispersion nonadditivities arise within supermolecular calculations that employ MPPT or coupled cluster formalisms. The numerical calculations for He 3, Ne3, and Ar3 in triangular geometries fully confirm theoretical predictions. The calculated values of dispersion nonadditivity clearly show that the coupled cluster theory with single, double, and noniterative triple excitations provides the proper framework for the efficient inclusion of the intramonomer correlation effects in dispersion nonadditivity. The convergence of the two-body and three-body terms is shown to be very similar if we compare the three-body terms of an order higher than the two-body terms. This pattern is used to provide the estimates of the total nonadditivities in the three trimers within a few percent accuracy. © 1994 American Institute of Physics.
引用
收藏
页码:8860 / 8869
页数:10
相关论文
共 75 条
[1]
CONVERGENCE PROPERTIES OF INTERMOLECULAR FORCE SERIES (1-R-EXPANSION)
AHLRICHS, R
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV KARLSRUHE,INST PHYS CHEM & ELEKTROCHEM,KAISER STR 12,D-7500 KARLSRUHE,FED REP GER
UNIV KARLSRUHE,INST PHYS CHEM & ELEKTROCHEM,KAISER STR 12,D-7500 KARLSRUHE,FED REP GER
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AN EXACT QUANTUM MONTE-CARLO CALCULATION OF THE HELIUM HELIUM INTERMOLECULAR POTENTIAL
ANDERSON, JB
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0
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机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
ANDERSON, JB
TRAYNOR, CA
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0
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0
h-index:
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机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
TRAYNOR, CA
BOGHOSIAN, BM
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0
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机构:
George Washington Univ, Washington, DC USA
George Washington Univ, Washington, DC USA
Axilrod, BM
Teller, E
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George Washington Univ, Washington, DC USA
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AZIZ, RA
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Department of Physics, University of Waterloo, Waterloo
AZIZ, RA
SLAMAN, MJ
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Department of Physics, University of Waterloo, Waterloo
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BARTLETT, RJ
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0
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0
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BATTELLE MEM INST, COLUMBUS, OH 43201 USA
BATTELLE MEM INST, COLUMBUS, OH 43201 USA
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COUPLED-CLUSTER APPROACH TO MOLECULAR-STRUCTURE AND SPECTRA - A STEP TOWARD PREDICTIVE QUANTUM-CHEMISTRY
BARTLETT, RJ
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BARTLETT, RJ
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CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS
BOYS, SF
论文数:
0
引用数:
0
h-index:
0
BOYS, SF
BERNARDI, F
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0
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0
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0
BERNARDI, F
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MOLECULAR PHYSICS,
1970,
19
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1
2
3
4
5
6
7
8
→
共 75 条
[1]
CONVERGENCE PROPERTIES OF INTERMOLECULAR FORCE SERIES (1-R-EXPANSION)
AHLRICHS, R
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV KARLSRUHE,INST PHYS CHEM & ELEKTROCHEM,KAISER STR 12,D-7500 KARLSRUHE,FED REP GER
UNIV KARLSRUHE,INST PHYS CHEM & ELEKTROCHEM,KAISER STR 12,D-7500 KARLSRUHE,FED REP GER
AHLRICHS, R
[J].
THEORETICA CHIMICA ACTA,
1976,
41
(01):
: 7
-
15
[2]
AN EXACT QUANTUM MONTE-CARLO CALCULATION OF THE HELIUM HELIUM INTERMOLECULAR POTENTIAL
ANDERSON, JB
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
ANDERSON, JB
TRAYNOR, CA
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
TRAYNOR, CA
BOGHOSIAN, BM
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
BOGHOSIAN, BM
[J].
JOURNAL OF CHEMICAL PHYSICS,
1993,
99
(01)
: 345
-
351
[3]
Interaction of the van der Waals type between three atoms
Axilrod, BM
论文数:
0
引用数:
0
h-index:
0
机构:
George Washington Univ, Washington, DC USA
George Washington Univ, Washington, DC USA
Axilrod, BM
Teller, E
论文数:
0
引用数:
0
h-index:
0
机构:
George Washington Univ, Washington, DC USA
George Washington Univ, Washington, DC USA
Teller, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1943,
11
(06)
: 299
-
300
[4]
AN EXAMINATION OF ABINITIO RESULTS FOR THE HELIUM POTENTIAL-ENERGY CURVE
AZIZ, RA
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Physics, University of Waterloo, Waterloo
AZIZ, RA
SLAMAN, MJ
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Physics, University of Waterloo, Waterloo
SLAMAN, MJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1991,
94
(12)
: 8047
-
8053
[5]
DRUDE-MODEL CALCULATION OF DISPERSION FORCES .1. GENERAL THEORY
BADE, WL
论文数:
0
引用数:
0
h-index:
0
BADE, WL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1957,
27
(06)
: 1280
-
1284
[6]
DRUDE-MODEL CALCULATION OF DISPERSION FORCES .3. 4TH-ORDER CONTRIBUTION
BADE, WL
论文数:
0
引用数:
0
h-index:
0
BADE, WL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1958,
28
(02)
: 282
-
284
[7]
MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
机构:
BATTELLE MEM INST, COLUMBUS, OH 43201 USA
BATTELLE MEM INST, COLUMBUS, OH 43201 USA
BARTLETT, RJ
[J].
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1981,
32
: 359
-
401
[8]
COUPLED-CLUSTER APPROACH TO MOLECULAR-STRUCTURE AND SPECTRA - A STEP TOWARD PREDICTIVE QUANTUM-CHEMISTRY
BARTLETT, RJ
论文数:
0
引用数:
0
h-index:
0
BARTLETT, RJ
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1989,
93
(05)
: 1697
-
1708
[9]
BELL RJ, 1976, RARE GAS SOLIDS, V1, pCH1
[10]
CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS
BOYS, SF
论文数:
0
引用数:
0
h-index:
0
BOYS, SF
BERNARDI, F
论文数:
0
引用数:
0
h-index:
0
BERNARDI, F
[J].
MOLECULAR PHYSICS,
1970,
19
(04)
: 553
-
&
←
1
2
3
4
5
6
7
8
→