Literature DB >> 17381196

Quasirelativistic theory. II. Theory at matrix level.

Wenjian Liu1, Werner Kutzelnigg.   

Abstract

The Dirac operator in a matrix representation in a kinetically balanced basis is transformed to the matrix representation of a quasirelativistic Hamiltonian that has the same electronic eigenstates as the original Dirac matrix (but no positronic eigenstates). This transformation involves a matrix X, for which an exact identity is derived and which can be constructed either in a noniterative way or by various iteration schemes, not requiring an expansion parameter. Both linearly convergent and quadratically convergent iteration schemes are discussed and compared numerically. The authors present three rather different schemes, for each of which even in unfavorable cases convergence is reached within three or four iterations, for all electronic eigenstates of the Dirac operator. The authors present the theory both in terms of a non-Hermitian and a Hermitian quasirelativistic Hamiltonian. Quasirelativistic approaches at the matrix level known from the literature are critically analyzed in the frame of the general theory.

Entities:  

Year:  2007        PMID: 17381196     DOI: 10.1063/1.2710258

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


  3 in total

1.  Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability.

Authors:  Robert M Parrish; Lori A Burns; Daniel G A Smith; Andrew C Simmonett; A Eugene DePrince; Edward G Hohenstein; Uğur Bozkaya; Alexander Yu Sokolov; Roberto Di Remigio; Ryan M Richard; Jérôme F Gonthier; Andrew M James; Harley R McAlexander; Ashutosh Kumar; Masaaki Saitow; Xiao Wang; Benjamin P Pritchard; Prakash Verma; Henry F Schaefer; Konrad Patkowski; Rollin A King; Edward F Valeev; Francesco A Evangelista; Justin M Turney; T Daniel Crawford; C David Sherrill
Journal:  J Chem Theory Comput       Date:  2017-06-06       Impact factor: 6.006

2.  Psi4 1.4: Open-source software for high-throughput quantum chemistry.

Authors:  Daniel G A Smith; Lori A Burns; Andrew C Simmonett; Robert M Parrish; Matthew C Schieber; Raimondas Galvelis; Peter Kraus; Holger Kruse; Roberto Di Remigio; Asem Alenaizan; Andrew M James; Susi Lehtola; Jonathon P Misiewicz; Maximilian Scheurer; Robert A Shaw; Jeffrey B Schriber; Yi Xie; Zachary L Glick; Dominic A Sirianni; Joseph Senan O'Brien; Jonathan M Waldrop; Ashutosh Kumar; Edward G Hohenstein; Benjamin P Pritchard; Bernard R Brooks; Henry F Schaefer; Alexander Yu Sokolov; Konrad Patkowski; A Eugene DePrince; Uğur Bozkaya; Rollin A King; Francesco A Evangelista; Justin M Turney; T Daniel Crawford; C David Sherrill
Journal:  J Chem Phys       Date:  2020-05-14       Impact factor: 3.488

3.  Hyperion: A New Computational Tool for Relativistic Ab Initio Hyperfine Coupling.

Authors:  Letitia Birnoschi; Nicholas F Chilton
Journal:  J Chem Theory Comput       Date:  2022-07-01       Impact factor: 6.578

  3 in total

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