Literature DB >> 16396527

Quasirelativistic theory equivalent to fully relativistic theory.

Werner Kutzelnigg1, Wenjian Liu.   

Abstract

The Dirac operator in a matrix representation in a kinetically balanced basis is transformed to a quasirelativistic Hamiltonian matrix, that has the same electronic eigenstates as the original Dirac matrix. 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, without requiring an expansion parameter. The convergence behavior of five different iteration schemes is studied numerically, with very promising results.

Entities:  

Year:  2005        PMID: 16396527     DOI: 10.1063/1.2137315

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


  12 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.  Simulation of X-ray absorption spectra with orthogonality constrained density functional theory.

Authors:  Wallace D Derricotte; Francesco A Evangelista
Journal:  Phys Chem Chem Phys       Date:  2015-06-14       Impact factor: 3.676

4.  Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals.

Authors:  Benjamin Rudshteyn; John L Weber; Dilek Coskun; Pierre A Devlaminck; Shiwei Zhang; David R Reichman; James Shee; Richard A Friesner
Journal:  J Chem Theory Comput       Date:  2022-04-04       Impact factor: 6.578

Review 5.  Uranium: The Nuclear Fuel Cycle and Beyond.

Authors:  Bárbara Maria Teixeira Costa Peluzo; Elfi Kraka
Journal:  Int J Mol Sci       Date:  2022-04-22       Impact factor: 6.208

6.  RAQET: Large-scale two-component relativistic quantum chemistry program package.

Authors:  Masao Hayami; Junji Seino; Yuya Nakajima; Masahiko Nakano; Yasuhiro Ikabata; Takeshi Yoshikawa; Takuro Oyama; Kenta Hiraga; So Hirata; Hiromi Nakai
Journal:  J Comput Chem       Date:  2018-09-20       Impact factor: 3.376

7.  A Luminescent Thermometer Exhibiting Slow Relaxation of the Magnetization: Toward Self-Monitored Building Blocks for Next-Generation Optomagnetic Devices.

Authors:  Dylan Errulat; Riccardo Marin; Diogo A Gálico; Katie L M Harriman; Amelie Pialat; Bulat Gabidullin; Fernando Iikawa; Odilon D D Couto; Jani O Moilanen; Eva Hemmer; Fernando A Sigoli; Muralee Murugesu
Journal:  ACS Cent Sci       Date:  2019-05-22       Impact factor: 14.553

8.  Electronic spectra of ytterbium fluoride from relativistic electronic structure calculations.

Authors:  Johann V Pototschnig; Kenneth G Dyall; Lucas Visscher; André Severo Pereira Gomes
Journal:  Phys Chem Chem Phys       Date:  2021-10-13       Impact factor: 3.945

9.  Computational simulation of vibrationally resolved spectra for spin-forbidden transitions.

Authors:  Franco Egidi; Marco Fusè; Alberto Baiardi; Julien Bloino; Xiaosong Li; Vincenzo Barone
Journal:  Chirality       Date:  2018-05-04       Impact factor: 2.437

10.  Charge-Transfer-Induced Predissociation in Rydberg States of Molecular Cations: MgAr.

Authors:  Dominik Wehrli; Matthieu Génévriez; Stefan Knecht; Markus Reiher; Frédéric Merkt
Journal:  J Phys Chem A       Date:  2021-07-28       Impact factor: 2.781

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