Literature DB >> 25681891

Accurate thermochemistry from explicitly correlated distinguishable cluster approximation.

Daniel Kats1, David Kreplin1, Hans-Joachim Werner1, Frederick R Manby2.   

Abstract

An explicitly correlated version of the distinguishable-cluster approximation is presented and extensively benchmarked. It is shown that the usual F12-type explicitly correlated approaches are applicable to distinguishable-cluster theory with single and double excitations, and the results show a significant improvement compared to coupled-cluster theory with singles and doubles for closed and open-shell systems. The resulting method can be applied in a black-box manner to systems with single- and multireference character. Most noticeably, optimized geometries are of coupled-cluster singles and doubles with perturbative triples quality or even better.

Year:  2015        PMID: 25681891     DOI: 10.1063/1.4907591

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  3 in total

1.  FCIQMC-Tailored Distinguishable Cluster Approach: Open-Shell Systems.

Authors:  Eugenio Vitale; Giovanni Li Manni; Ali Alavi; Daniel Kats
Journal:  J Chem Theory Comput       Date:  2022-05-06       Impact factor: 6.578

2.  A comparison between quantum chemistry and quantum Monte Carlo techniques for the adsorption of water on the (001) LiH surface.

Authors:  Theodoros Tsatsoulis; Felix Hummel; Denis Usvyat; Martin Schütz; George H Booth; Simon S Binnie; Michael J Gillan; Dario Alfè; Angelos Michaelides; Andreas Grüneis
Journal:  J Chem Phys       Date:  2017-05-28       Impact factor: 3.488

3.  High-Level Rovibrational Calculations on Ketenimine.

Authors:  Martin Tschöpe; Benjamin Schröder; Sebastian Erfort; Guntram Rauhut
Journal:  Front Chem       Date:  2021-01-06       Impact factor: 5.221

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.