Erratum: “Finite-temperature coupled cluster: Efficient implementation and application to prototypical systems” [J. Chem. Phys. 152, 224104 (2020)]

Alec F. White; Garnet Kin-Lic Chan

doi:10.1063/5.0049431

Erratum: “Finite-temperature coupled cluster: Efficient implementation and application to prototypical systems” [J. Chem. Phys. 152, 224104 (2020)]

The Journal of Chemical Physics ◽

10.1063/5.0049431 ◽

2021 ◽

Vol 154 (13) ◽

pp. 139902

Author(s):

Alec F. White ◽

Garnet Kin-Lic Chan

Keyword(s):

Finite Temperature ◽

Chem Phys ◽

Efficient Implementation ◽

Coupled Cluster

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Finite-temperature coupled cluster: Efficient implementation and application to prototypical systems

The Journal of Chemical Physics ◽

10.1063/5.0009845 ◽

2020 ◽

Vol 152 (22) ◽

pp. 224104 ◽

Cited By ~ 3

Author(s):

Alec F. White ◽

Garnet Kin-Lic Chan

Keyword(s):

Finite Temperature ◽

Efficient Implementation ◽

Coupled Cluster

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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 ◽

Cited By ~ 9

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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Publisher’s Note: “Approaching the basis set limit for transition metal compounds with highly polar bonds: A benchmark coupled-cluster study of the ScF3 and FeF3 molecular structures and spectra” [J. Chem. Phys. 122, 094322 (2005)]

The Journal of Chemical Physics ◽

10.1063/1.1939827 ◽

2005 ◽

Vol 122 (21) ◽

pp. 219902

Author(s):

Victor G. Solomonik ◽

John F. Stanton ◽

James E. Boggs

Keyword(s):

Transition Metal ◽

Chem Phys ◽

Molecular Structures ◽

Transition Metal Compounds ◽

Basis Set ◽

Coupled Cluster ◽

Metal Compounds

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Finite-temperature coupled-cluster, many-body perturbation, and restricted and unrestricted Hartree–Fock study on one-dimensional solids: Luttinger liquids, Peierls transitions, and spin- and charge-density waves

The Journal of Chemical Physics ◽

10.1063/1.4930024 ◽

2015 ◽

Vol 143 (10) ◽

pp. 102818 ◽

Cited By ~ 12

Author(s):

Matthew R. Hermes ◽

So Hirata

Keyword(s):

Charge Density ◽

Finite Temperature ◽

Charge Density Waves ◽

Coupled Cluster ◽

Density Waves ◽

Many Body ◽

Luttinger Liquids ◽

One Dimensional ◽

Hartree Fock

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Thermofield Theory for Finite-Temperature Coupled Cluster

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.9b00744 ◽

2019 ◽

Vol 15 (11) ◽

pp. 6127-6136 ◽

Cited By ~ 7

Author(s):

Gaurav Harsha ◽

Thomas M. Henderson ◽

Gustavo E. Scuseria

Keyword(s):

Finite Temperature ◽

Coupled Cluster

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Publisher’s Note: “Sub-system quantum dynamics using coupled cluster downfolding techniques” [J. Chem. Phys. 152, 244127 (2020)]

The Journal of Chemical Physics ◽

10.1063/5.0021137 ◽

2020 ◽

Vol 153 (4) ◽

pp. 049902

Author(s):

Karol Kowalski ◽

Nicholas P. Bauman

Keyword(s):

Quantum Dynamics ◽

Chem Phys ◽

Coupled Cluster ◽

System Quantum

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Multireference Mukherjee’s coupled cluster method with triexcitations in the linked formulation: Efficient implementation and applications

The Journal of Chemical Physics ◽

10.1063/1.3376053 ◽

2010 ◽

Vol 132 (15) ◽

pp. 154105 ◽

Cited By ~ 46

Author(s):

Kiran Bhaskaran-Nair ◽

Ondřej Demel ◽

Jiří Pittner

Keyword(s):

Efficient Implementation ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method

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Response to “Comment on ‘Frequency-dependent equation-of-motion coupled cluster hyperpolarizabilities: Resolution of the discrepancy between theory and experiment for HF?’ ” [J. Chem. Phys. 109, 3293 (1998)]

The Journal of Chemical Physics ◽

10.1063/1.477475 ◽

1998 ◽

Vol 109 (20) ◽

pp. 9201-9203 ◽

Cited By ~ 4

Author(s):

Piotr B. Rozyczko ◽

Rodney J. Bartlett

Keyword(s):

Equation Of Motion ◽

Chem Phys ◽

Coupled Cluster ◽

Frequency Dependent ◽

Theory And Experiment

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Erratum: “Coupled cluster theory for high spin, open shell reference wave functions” [ J. Chem. Phys. 99, 5219 (1993)]

The Journal of Chemical Physics ◽

10.1063/1.480886 ◽

2000 ◽

Vol 112 (6) ◽

pp. 3106-3107 ◽

Cited By ~ 468

Author(s):

Peter J. Knowles ◽

Claudia Hampel ◽

Hans-Joachim Werner

Keyword(s):

High Spin ◽

Open Shell ◽

Chem Phys ◽

Wave Functions ◽

Reference Wave ◽

Coupled Cluster ◽

Coupled Cluster Theory ◽

Cluster Theory

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Publisher’s Note: “Coupled-cluster theory based upon the fragment molecular-orbital method” [J. Chem. Phys. 123, 134103 (2005)]

The Journal of Chemical Physics ◽

10.1063/1.2171962 ◽

2006 ◽

Vol 124 (7) ◽

pp. 079904 ◽

Cited By ~ 2

Author(s):

Dmitri G. Fedorov ◽

Kazuo Kitaura

Keyword(s):

Molecular Orbital ◽

Chem Phys ◽

Coupled Cluster ◽

Orbital Method ◽

Molecular Orbital Method ◽

Coupled Cluster Theory ◽

Cluster Theory ◽

Fragment Molecular Orbital

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