articleTop 1% cited
A comparison of the efficiency and accuracy of the quadratic configuration interaction (QCISD), coupled cluster (CCSD), and Brueckner coupled cluster (BCCD) methods
Chemical Physics Letters · 1992 · Vol. 190(1-2) · pp. 1–12
Claudia Hampel✉(Bielefeld University)Kirk A. Peterson(Bielefeld University)Hans‐Joachim Werner(Bielefeld University)
Advanced Chemical Physics StudiesAtmospheric Ozone and ClimateSpectroscopy and Laser ApplicationsCoupled clusterCluster (spacecraft)Quadratic equationBasis (linear algebra)ChemistryConvergence (economics)Basis functionAtomic physicsPhysicsQuantum mechanics
Funding
- Deutsche Forschungsgemeinschaft
Citations
1,626
FWCI
12.93
field-weighted impact
References
38
Percentile
99%
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Citations per year
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References
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Chemical Physics Letters · 1988 · 2,777 citations
The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices
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A full coupled-cluster singles and doubles model: The inclusion of disconnected triples
The Journal of Chemical Physics · 1982 · 6,406 citations
Convergence acceleration of iterative sequences. the case of scf iteration
Chemical Physics Letters · 1980 · 2,552 citations
Electronic structure calculations on workstation computers: The program system turbomole
Chemical Physics Letters · 1989 · 8,450 citations
Quadratic configuration interaction. A general technique for determining electron correlation energies
The Journal of Chemical Physics · 1987 · 4,521 citations
An efficient internally contracted multiconfiguration–reference configuration interaction method
The Journal of Chemical Physics · 1988 · 3,850 citations
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
The Journal of Chemical Physics · 1989 · 31,349 citations
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