Literature DB >> 18173379

Equation-of-motion coupled-cluster methods for open-shell and electronically excited species: the Hitchhiker's guide to Fock space.

Anna I Krylov1.   

Abstract

The equation-of-motion coupled-cluster (EOM-CC) approach is a versatile electronic-structure tool that allows one to describe a variety of multiconfigurational wave functions within single-reference formalism. This review provides a guide to established EOM methods illustrated by examples that demonstrate the types of target states currently accessible by EOM. It focuses on applications of EOM-CC to electronically excited and open-shell species. The examples emphasize EOM's advantages for selected situations often perceived as multireference cases [e.g., interacting states of different nature, Jahn-Teller (JT) and pseudo-JT states, dense manifolds of ionized states, diradicals, and triradicals]. I also discuss limitations and caveats and offer practical solutions to some problematic situations. The review also touches on some formal aspects of the theory and important current developments.

Entities:  

Year:  2008        PMID: 18173379     DOI: 10.1146/annurev.physchem.59.032607.093602

Source DB:  PubMed          Journal:  Annu Rev Phys Chem        ISSN: 0066-426X            Impact factor:   12.703


  29 in total

1.  Computational investigation of amine-oxygen exciplex formation.

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2.  Full-frequency GW without frequency.

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Journal:  J Chem Phys       Date:  2021-01-28       Impact factor: 3.488

3.  A simple scheme for calculating approximate transition moments within the equation of motion expectation value formalism.

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Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

4.  Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx).

Authors:  Pablo Baudin; Kasper Kristensen
Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

5.  Excited State Trends in Bidirectionally Expanded Closed-Shell PAH and PANH Anions.

Authors:  Ryan C Fortenberry; Megan M Moore; Timothy J Lee
Journal:  J Phys Chem A       Date:  2016-09-12       Impact factor: 2.781

6.  Insight into the common mechanism of the chromophore formation in the red fluorescent proteins: the elusive blue intermediate revealed.

Authors:  Ksenia B Bravaya; Oksana M Subach; Nadezhda Korovina; Vladislav V Verkhusha; Anna I Krylov
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7.  Effect of solvation on the vertical ionization energy of thymine: from microhydration to bulk.

Authors:  Debashree Ghosh; Olexandr Isayev; Lyudmila V Slipchenko; Anna I Krylov
Journal:  J Phys Chem A       Date:  2011-04-18       Impact factor: 2.781

8.  Electronic Absorption Spectra from MM and ab initio QM/MM Molecular Dynamics: Environmental Effects on the Absorption Spectrum of Photoactive Yellow Protein.

Authors:  Christine M Isborn; Andreas W Götz; Matthew A Clark; Ross C Walker; Todd J Martínez
Journal:  J Chem Theory Comput       Date:  2012-10-06       Impact factor: 6.006

9.  Energetics and dynamics of the low-lying electronic states of constrained polyenes: implications for infinite polyenes.

Authors:  Ronald L Christensen; Miriam M Enriquez; Nicole L Wagner; Alexandra Y Peacock-Villada; Corina Scriban; Richard R Schrock; Tomáš Polívka; Harry A Frank; Robert R Birge
Journal:  J Phys Chem A       Date:  2013-02-05       Impact factor: 2.781

10.  Ultrafast 25-fs relaxation in highly excited states of methyl azide mediated by strong nonadiabatic coupling.

Authors:  William K Peters; David E Couch; Benoit Mignolet; Xuetao Shi; Quynh L Nguyen; Ryan C Fortenberry; H Bernhard Schlegel; Françoise Remacle; Henry C Kapteyn; Margaret M Murnane; Wen Li
Journal:  Proc Natl Acad Sci U S A       Date:  2017-11-06       Impact factor: 11.205

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