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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 methodsBasis set (chemistry)Cluster-expansion approach

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2017
2017
Methodological approaches to identification of clusters in regional economy system
The cluster (cluster group) identification methodology according to Porter includes some successive steps. The basis of the… 
Review
2014
Review
2014
Mathematical Models of Electrochemical Aqueous Sodium Chloride Solutions (Anolyte and Catholyte) as Types of Water. Study of the Effects of Anolyte on the Virus of Classical Swine Fever Virus.
The results of antimicrobial action of an acid (anolyte) solution in electrochemical activation of sodium chloride are provided… 
Highly Cited
2009
Highly Cited
2009
FORMATION OF AN O-STAR CLUSTER BY HIERARCHICAL ACCRETION IN G20.08−0.14 N
Spectral line and continuum observations of the ionized and molecular gas in G20.08−0.14 N explore the dynamics of accretion over… 
2007
2007
Interaction of psoralens with DNA-bases (I). An ab initio quantum chemical, density functional theory and second-order Møller-Plesset perturbational study
Highly Cited
2006
Highly Cited
2006
Chapter 4 On the Selection of Domains and Orbital Pairs in Local Correlation Treatments
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
2000
2000
Quark confinement and the hadron spectrum III : Newport News, Virginia, USA, 7-12 June 1998
The confinement mechanism of the quarks in QCD is considered one of the most challenging and open problems in physics. This… 
1999
1999
Electronic states of the Cr2O3(0001) surface from ab initio embedded cluster calculations
The electronic structure of the Cr2O3(0001) surface is studied by means of ab initio embedded cluster calculations. Charge… 
Highly Cited
1997
Highly Cited
1997
A COUPLED-CLUSTER AB INITIO STUDY OF TRIPLET C3H2 AND THE NEUTRAL-NEUTRAL REACTION TO INTERSTELLAR C3H
For the initially formed C3H2 collision complexes of molecular beam experiments ab initio calculations are presented. Resolving… 
1953
1953
Isotopic spin and mass quantization
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