Erratum to: “Coupled cluster calculations of Verdet constants” [Chem. Phys. Lett. 281 (1997) 445]1PII of the original article: S0009-2614(98)01286-41

Chemical Physics Letters ◽

10.1016/s0009-2614(98)00752-0 ◽

1998 ◽

Vol 293 (3-4) ◽

pp. 324 ◽

Author(s):

Sonia Coriani ◽

Christof Hättig ◽

Poul Jørgensen ◽

Asger Halkier ◽

Antonio Rizzo

Keyword(s):

Chem Phys ◽

Coupled Cluster ◽

Cluster Calculations ◽

Coupled Cluster Calculations

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Erratum: “The accuracy of atomization energies from explicitly correlated coupled-cluster calculations” [J. Chem. Phys. 115, 2022 (2001)]

The Journal of Chemical Physics ◽

10.1063/1.1491401 ◽

2002 ◽

Vol 117 (6) ◽

pp. 2989-2989 ◽

Author(s):

Jozef Noga ◽

Pierre Valiron ◽

Wim Klopper

Keyword(s):

Chem Phys ◽

Coupled Cluster ◽

Cluster Calculations ◽

Explicitly Correlated ◽

Coupled Cluster Calculations

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Erratum: “The accuracy of atomization energies from explicitly correlated coupled-cluster calculations” [J. Chem. Phys. 115, 2022 (2001)]

The Journal of Chemical Physics ◽

10.1063/1.1401140 ◽

2001 ◽

Vol 115 (12) ◽

pp. 5690-5690 ◽

Author(s):

Jozef Noga ◽

Pierre Valiron ◽

Wim Klopper

Keyword(s):

Chem Phys ◽

Coupled Cluster ◽

Cluster Calculations ◽

Explicitly Correlated ◽

Coupled Cluster Calculations

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Comment on “The enthalpy of the O–H homolytic dissociation: Basis-set extrapolated density functional theory and coupled cluster calculations” by B.J. Costa Cabral and S. Canuto [Chem. Phys. Lett. 406 (2005) 300–305]

Chemical Physics Letters ◽

10.1016/j.cplett.2005.09.139 ◽

2006 ◽

Vol 417 (4-6) ◽

pp. 566-569 ◽

Author(s):

Gino A. DiLabio ◽

Peter Mulder

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Chem Phys ◽

Basis Set ◽

Coupled Cluster ◽

Functional Theory ◽

Cluster Calculations ◽

Coupled Cluster Calculations ◽

Homolytic Dissociation

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Explicitly correlated coupled cluster calculations of the dissociation energies and barriers to concerted hydrogen exchange of (HF)n oligomers (n = 2,3,4,5)

Molecular Physics ◽

10.1080/00268979809482299 ◽

1998 ◽

Vol 94 (1) ◽

pp. 105-119 ◽

Author(s):

WIM KLOPPER ◽

MARTIN QUACK ◽

MARTIN SUHM

Keyword(s):

Hydrogen Exchange ◽

Coupled Cluster ◽

Dissociation Energies ◽

Cluster Calculations ◽

Explicitly Correlated ◽

Coupled Cluster Calculations

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Accelerating coupled cluster calculations with nonlinear dynamics and supervised machine learning

The Journal of Chemical Physics ◽

10.1063/5.0037090 ◽

2021 ◽

Vol 154 (4) ◽

pp. 044110

Author(s):

Valay Agarawal ◽

Samrendra Roy ◽

Anish Chakraborty ◽

Rahul Maitra

Keyword(s):

Nonlinear Dynamics ◽

Machine Learning ◽

Supervised Machine Learning ◽

Coupled Cluster ◽

Cluster Calculations ◽

Coupled Cluster Calculations

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Spin-orbit-resolved static polarizabilities of group-13 atoms: Four-component relativistic configuration interaction and coupled cluster calculations

Physical Review A ◽

10.1103/physreva.72.052506 ◽

2005 ◽

Vol 72 (5) ◽

Author(s):

Timo Fleig

Keyword(s):

Configuration Interaction ◽

Coupled Cluster ◽

Group 13 ◽

Cluster Calculations ◽

Relativistic Configuration ◽

Relativistic Configuration Interaction ◽

Coupled Cluster Calculations

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Explicitly Correlated Coupled Cluster Calculations for the Benzenium Ion (C6H7+) and Its Complexes with Ne and Ar

The Journal of Physical Chemistry A ◽

10.1021/jp207905t ◽

2011 ◽

Vol 115 (46) ◽

pp. 13664-13672 ◽

Author(s):

Peter Botschwina ◽

Rainer Oswald

Keyword(s):

Coupled Cluster ◽

Cluster Calculations ◽

Explicitly Correlated ◽

Coupled Cluster Calculations

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Ab initio coupled-cluster calculations of isotropic hyperfine splitting in some diatomic hydrides

The Journal of Physical Chemistry ◽

10.1021/j100378a025 ◽

1990 ◽

Vol 94 (15) ◽

pp. 5734-5740 ◽

Author(s):

Ian. Carmichael

Keyword(s):

Ab Initio ◽

Hyperfine Splitting ◽

Coupled Cluster ◽

Cluster Calculations ◽

Coupled Cluster Calculations

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Triple excitation effects in coupled-cluster calculations of frequency-dependent hyperpolarizabilities

Chemical Physics Letters ◽

10.1016/s0009-2614(98)01013-6 ◽

1998 ◽

Vol 296 (1-2) ◽

pp. 117-124 ◽

Author(s):

Jürgen Gauss ◽

Ove Christiansen ◽

John F. Stanton

Keyword(s):

Coupled Cluster ◽

Frequency Dependent ◽

Cluster Calculations ◽

Triple Excitation ◽

Coupled Cluster Calculations

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Highly Efficient and Scalable Compound Decomposition of Two-Electron Integral Tensor and Its Application in Coupled Cluster Calculations

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.7b00605 ◽

2017 ◽

Vol 13 (9) ◽

pp. 4179-4192 ◽

Author(s):

Bo Peng ◽

Karol Kowalski

Keyword(s):

Coupled Cluster ◽

Highly Efficient ◽

Cluster Calculations ◽

Coupled Cluster Calculations

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