Literature DB >> 29421889

Communication: Time-dependent optimized coupled-cluster method for multielectron dynamics.

Takeshi Sato1, Himadri Pathak2, Yuki Orimo2, Kenichi L Ishikawa1.   

Abstract

Time-dependent coupled-cluster method with time-varying orbital functions, called time-dependent optimized coupled-cluster (TD-OCC) method, is formulated for multielectron dynamics in an intense laser field. We have successfully derived the equations of motion for CC amplitudes and orthonormal orbital functions based on the real action functional, and implemented the method including double excitations (TD-OCCD) and double and triple excitations (TD-OCCDT) within the optimized active orbitals. The present method is size extensive and gauge invariant, a polynomial cost-scaling alternative to the time-dependent multiconfiguration self-consistent-field method. The first application of the TD-OCC method of intense-laser driven correlated electron dynamics in Ar atom is reported.

Entities:  

Year:  2018        PMID: 29421889     DOI: 10.1063/1.5020633

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


  2 in total

1.  Linear and Nonlinear Optical Properties from TDOMP2 Theory.

Authors:  Håkon Emil Kristiansen; Benedicte Sverdrup Ofstad; Eirill Hauge; Einar Aurbakken; Øyvind Sigmundson Schøyen; Simen Kvaal; Thomas Bondo Pedersen
Journal:  J Chem Theory Comput       Date:  2022-04-18       Impact factor: 6.578

2.  Time-dependent optimized coupled-cluster method with doubles and perturbative triples for first principles simulation of multielectron dynamics.

Authors:  Himadri Pathak; Takeshi Sato; Kenichi L Ishikawa
Journal:  Front Chem       Date:  2022-09-13       Impact factor: 5.545

  2 in total

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