Literature DB >> 23387568

Application of the scaled-opposite-spin approximation to algebraic diagrammatic construction schemes of second order.

Caroline M Krauter1, Markus Pernpointner, Andreas Dreuw.   

Abstract

With the concept of scaled-opposite-spin (SOS), a pragmatic semi-empirical approximation has been introduced to the extended algebraic diagrammatic construction scheme of second order (ADC(2)-x) that leads to a significant saving in computational effort. The parameters included were fitted with respect to a benchmark set of electronically excited states in standard organic molecules that include some doubly-excited states, as well. Like the original, unscaled ADC(2)-x scheme it can be used to identify electronically excited states with high double excitation character, however at reduced computational cost. At the same time, it is possible to reduce the overestimation of doubly-excited configurations that is inherent to ADC(2)-x. Additionally, a scheme for the strict variant (ADC(2)-s) was derived directly from SOS-MP2 by application of the intermediate state formalism and compared to an existing version of SOS-ADC(2)-s.

Entities:  

Year:  2013        PMID: 23387568     DOI: 10.1063/1.4776675

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


  5 in total

1.  Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set.

Authors:  Denis Jacquemin; Ivan Duchemin; Xavier Blase
Journal:  J Chem Theory Comput       Date:  2015-07-14       Impact factor: 6.006

2.  The IPEA dilemma in CASPT2.

Authors:  J Patrick Zobel; Juan J Nogueira; Leticia González
Journal:  Chem Sci       Date:  2016-09-26       Impact factor: 9.825

3.  Noniterative Doubles Corrections to the Random Phase and Higher Random Phase Approximations: Singlet and Triplet Excitation Energies.

Authors:  Pi A B Haase; Rasmus Faber; Patricio F Provasi; Stephan P A Sauer
Journal:  J Comput Chem       Date:  2019-10-01       Impact factor: 3.376

4.  Accurate Spectral Properties within Double-Hybrid Density Functional Theory: A Spin-Scaled Range-Separated Second-Order Algebraic-Diagrammatic Construction-Based Approach.

Authors:  Dávid Mester; Mihály Kállay
Journal:  J Chem Theory Comput       Date:  2022-01-13       Impact factor: 6.006

5.  0-0 Energies Using Hybrid Schemes: Benchmarks of TD-DFT, CIS(D), ADC(2), CC2, and BSE/GW formalisms for 80 Real-Life Compounds.

Authors:  Denis Jacquemin; Ivan Duchemin; Xavier Blase
Journal:  J Chem Theory Comput       Date:  2015-10-09       Impact factor: 6.006

  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.