Literature DB >> 29206453

Exploring the Accuracy of a Low Scaling Similarity Transformed Equation of Motion Method for Vertical Excitation Energies.

Achintya Kumar Dutta1, Marcel Nooijen2, Frank Neese1, Róbert Izsák1.   

Abstract

The newly developed back transformed pair natural orbital based similarity transformed equation of motion (bt-STEOM) method at the coupled cluster singles and doubles level (CCSD) is combined with an appropriate modification of our earlier active space selection scheme for STEOM. The resulting method is benchmarked for valence, Rydberg, and charge transfer excited states of Thiel's test set and other test systems. The bt-PNO-STEOM-CCSD method gives very similar results to canonical STEOM-CCSD for both singlet and triplet excited states. It performs in a balanced manner for all these types of excited states, while the EOM-CCSD method performs especially well for Rydberg excited states and the CC2 method excels at obtaining accurate results for valence excited states. Both EOM-CCSD and CC2 perform worse than bt-PNO-STEOM-CCSD for charge transfer states for the test cases studied.

Year:  2017        PMID: 29206453     DOI: 10.1021/acs.jctc.7b00802

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  8 in total

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Journal:  J Am Chem Soc       Date:  2022-04-26       Impact factor: 16.383

2.  Protein Matrix Control of Reaction Center Excitation in Photosystem II.

Authors:  Abhishek Sirohiwal; Frank Neese; Dimitrios A Pantazis
Journal:  J Am Chem Soc       Date:  2020-10-09       Impact factor: 15.419

3.  Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems.

Authors:  Sarai Dery Folkestad; Eirik F Kjønstad; Linda Goletto; Henrik Koch
Journal:  J Chem Theory Comput       Date:  2021-01-08       Impact factor: 6.006

4.  How Can We Predict Accurate Electrochromic Shifts for Biochromophores? A Case Study on the Photosynthetic Reaction Center.

Authors:  Abhishek Sirohiwal; Frank Neese; Dimitrios A Pantazis
Journal:  J Chem Theory Comput       Date:  2021-02-10       Impact factor: 6.006

5.  Design of Bis(1,10-phenanthroline) Copper(I)-Based Mechanochromic Indicators.

Authors:  Jessica L Barilone; Jiří Tůma; Solène Brochard; Kateřina Babková; Martin Krupička
Journal:  ACS Omega       Date:  2022-02-15

6.  Oscillator Strengths in the Framework of Equation of Motion Multilevel CC3.

Authors:  Alexander C Paul; Sarai Dery Folkestad; Rolf H Myhre; Henrik Koch
Journal:  J Chem Theory Comput       Date:  2022-08-03       Impact factor: 6.578

7.  How the Interplay among Conformational Disorder, Solvation, Local, and Charge-Transfer Excitations Affects the Absorption Spectrum and Photoinduced Dynamics of Perylene Diimide Dimers: A Molecular Dynamics/Quantum Vibronic Approach.

Authors:  Alekos Segalina; Daniel Aranda; James A Green; Vito Cristino; Stefano Caramori; Giacomo Prampolini; Mariachiara Pastore; Fabrizio Santoro
Journal:  J Chem Theory Comput       Date:  2022-04-04       Impact factor: 6.578

8.  Accurate Computation of the Absorption Spectrum of Chlorophyll a with Pair Natural Orbital Coupled Cluster Methods.

Authors:  Abhishek Sirohiwal; Romain Berraud-Pache; Frank Neese; Róbert Izsák; Dimitrios A Pantazis
Journal:  J Phys Chem B       Date:  2020-09-25       Impact factor: 2.991

  8 in total

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