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The active-space equation-of-motion coupled-cluster methods for excited electronic states: Full EOMCCSDt

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The active-space equation-of-motion coupled-cluster methods for excited electronic states: Full EOMCCSDt (English)

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Piotr Piecuch

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Karol Kowalski

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1

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Karol Kowalski

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English

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publication date

8 July 2001

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published in

Journal of Chemical Physics

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volume

115

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issue

2

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page(s)

643-651

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cites work

Coupled cluster response functions

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https://api.crossref.org/works/10.1063%2F1.1378323

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21 January 2018

The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties

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21 January 2018

A state‐selective multireference coupled‐cluster theory employing the single‐reference formalism

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https://api.crossref.org/works/10.1063%2F1.1378323

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21 January 2018

Improved computational strategy for the state‐selective coupled‐cluster theory with semi‐internal triexcited clusters: Potential energy surface of the HF molecule

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https://api.crossref.org/works/10.1063%2F1.1378323

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21 January 2018

The method of moments of coupled-cluster equations and the renormalized CCSD[T], CCSD(T), CCSD(TQ), and CCSDT(Q) approaches

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https://api.crossref.org/works/10.1063%2F1.1378323

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21 January 2018

General atomic and molecular electronic structure system

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https://api.crossref.org/works/10.1063%2F1.1378323

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21 January 2018

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

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https://api.crossref.org/works/10.1063%2F1.1378323

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21 January 2018

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10.1063/1.1378323

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(Q56873816)

The active-space equation-of-motion coupled-cluster methods for excited electronic states: Full EOMCCSDt

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