Integral-direct coupled cluster calculations of frequency-dependent polarizabilities, transition probabilities and excited-state properties

Ove Christiansen; Asger Halkier; Henrik Koch; Poul Jo/rgensen; Trygve Helgaker

doi:10.1063/1.475671

Integral-direct coupled cluster calculations of frequency-dependent polarizabilities, transition probabilities and excited-state properties

The Journal of Chemical Physics ◽

10.1063/1.475671 ◽

1998 ◽

Vol 108 (7) ◽

pp. 2801-2816 ◽

Cited By ~ 165

Author(s):

Ove Christiansen ◽

Asger Halkier ◽

Henrik Koch ◽

Poul Jo/rgensen ◽

Trygve Helgaker

Keyword(s):

Excited State ◽

Transition Probabilities ◽

Coupled Cluster ◽

Frequency Dependent ◽

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 ◽

Cited By ~ 46

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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Coupled cluster calculations of the frequency-dependent second hyperpolarizabilities of Ne, Ar, N2, and CH4

The Journal of Chemical Physics ◽

10.1063/1.476833 ◽

1998 ◽

Vol 109 (7) ◽

pp. 2762-2778 ◽

Cited By ~ 36

Author(s):

Christof Hättig ◽

Poul Jo/rgensen

Keyword(s):

Coupled Cluster ◽

Frequency Dependent ◽

Cluster Calculations ◽

Coupled Cluster Calculations

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The effect of triple excitations in coupled cluster calculations of frequency-dependent polarizabilities

Chemical Physics Letters ◽

10.1016/s0009-2614(98)00701-5 ◽

1998 ◽

Vol 292 (4-6) ◽

pp. 437-446 ◽

Cited By ~ 48

Author(s):

Ove Christiansen ◽

Jürgen Gauss ◽

John F. Stanton

Keyword(s):

Coupled Cluster ◽

Frequency Dependent ◽

Cluster Calculations ◽

Coupled Cluster Calculations

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Frequency-dependent polarizabilities and first hyperpolarizabilities of CO and H2O from coupled cluster calculations

Chemical Physics Letters ◽

10.1016/s0009-2614(99)00358-9 ◽

1999 ◽

Vol 305 (1-2) ◽

pp. 147-155 ◽

Cited By ~ 178

Author(s):

Ove Christiansen ◽

Jürgen Gauss ◽

John F. Stanton

Keyword(s):

Coupled Cluster ◽

Frequency Dependent ◽

Cluster Calculations ◽

Coupled Cluster Calculations

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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 ◽

Cited By ~ 2

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) ◽

Cited By ~ 27

Author(s):

Timo Fleig

Keyword(s):

Configuration Interaction ◽

Coupled Cluster ◽

Spin Orbit ◽

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 ◽

Cited By ~ 12

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 ◽

Cited By ~ 18

Author(s):

Ian. Carmichael

Keyword(s):

Ab Initio ◽

Hyperfine Splitting ◽

Coupled Cluster ◽

Cluster Calculations ◽

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 ◽

Cited By ~ 13

Author(s):

Bo Peng ◽

Karol Kowalski

Keyword(s):

Coupled Cluster ◽

Highly Efficient ◽

Cluster Calculations ◽

Coupled Cluster Calculations

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