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Coupled cluster
Known as:
CC
Coupled cluster (CC) is a numerical technique used for describing many-body systems. Its most common use is as one of several post-Hartree–Fock ab…
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Related topics
Related topics
48 relations
ACES (computational chemistry)
Ab initio quantum chemistry methods
Basis set (chemistry)
Cluster-expansion approach
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Papers overview
Semantic Scholar uses AI to extract papers important to this topic.
2014
2014
An hybrid clustering algorithm for optimal clusters in Wireless sensor networks
G. Kumar
,
Himanshu Mehra
,
A. Seth
,
Pooja Radhakrishnan
,
N. Hemavathi
,
S. Sudha
European Conference on Electrical Engineering and…
2014
Corpus ID: 16621951
Clustering is a technique that alleviates network congestion and increase the energy efficiency of the Wireless sensor network…
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Highly Cited
2012
Highly Cited
2012
Dynamic Beacon Mobility Scheduling for Sensor Localization
Xu Li
,
N. Mitton
,
Isabelle Simplot-Ryl
,
D. Simplot-Ryl
IEEE Transactions on Parallel and Distributed…
2012
Corpus ID: 13568873
In mobile-beacon assisted sensor localization, beacon mobility scheduling aims to determine the best beacon trajectory so that…
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2009
2009
An Ab Initio Calculation of the Vibrational Energies and Transition Moments of HSOH
S. Yurchenko
,
A. Yachmenev
,
+4 authors
P. Jensen
2009
Corpus ID: 123186839
2007
2007
Interaction of psoralens with DNA-bases (I). An ab initio quantum chemical, density functional theory and second-order Møller-Plesset perturbational study
T. M. El-Gogary
,
G. Koehler
2007
Corpus ID: 9102615
Highly Cited
2006
Highly Cited
2006
Chapter 4 On the Selection of Domains and Orbital Pairs in Local Correlation Treatments
H. Werner
,
K. Pflüger
2006
Corpus ID: 88506167
Highly Cited
2000
Highly Cited
2000
Systematic comparison of the benzynes, pyridynes, and pyridynium cations and characterization of the Bergman cyclization of Z-but-1-en-3-yn-1-yl isonitrile to the meta diradical 2,4-pyridyne
Stefan L. Debbert
,
C. Cramer
2000
Corpus ID: 16283923
2000
2000
Quark confinement and the hadron spectrum III : Newport News, Virginia, USA, 7-12 June 1998
N. Walet
,
Raymond F. Bishop
2000
Corpus ID: 59519202
The confinement mechanism of the quarks in QCD is considered one of the most challenging and open problems in physics. This…
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1999
1999
Electronic states of the Cr2O3(0001) surface from ab initio embedded cluster calculations
J. A. Mejías
,
V. Staemmler
,
H. Freund
1999
Corpus ID: 37558556
The electronic structure of the Cr2O3(0001) surface is studied by means of ab initio embedded cluster calculations. Charge…
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Highly Cited
1997
Highly Cited
1997
A COUPLED-CLUSTER AB INITIO STUDY OF TRIPLET C3H2 AND THE NEUTRAL-NEUTRAL REACTION TO INTERSTELLAR C3H
C. Ochsenfeld
,
R. Kaiser
,
Y. Lee
,
A. Suits
,
M. Head‐Gordon
1997
Corpus ID: 46057829
For the initially formed C3H2 collision complexes of molecular beam experiments ab initio calculations are presented. Resolving…
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1953
1953
Isotopic spin and mass quantization
A. Pais
1953
Corpus ID: 16832586
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