Literature DB >> 19170562

Average local ionization energies in the Hartree-Fock and Kohn-Sham theories.

Felipe A Bulat1, Mel Levy, Peter Politzer.   

Abstract

We explore the connection between average local ionization energies computed within the Hartree-Fock (HF) and the Kohn-Sham (KS) frameworks, focusing on exchange-only KS theory. We find that they are connected through a local quantity for which good approximations exist; I(HF)(r) = I(KS)(r) + DeltaV(X)(r). This allows determination of HF local ionization energies from exchange-only KS calculations without utilizing a nonlocal potential. We also suggest interesting research directions that emerge during our analysis.

Entities:  

Year:  2009        PMID: 19170562     DOI: 10.1021/jp809406p

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  4 in total

Review 1.  Average local ionization energy: A review.

Authors:  Peter Politzer; Jane S Murray; Felipe A Bulat
Journal:  J Mol Model       Date:  2010-04-22       Impact factor: 1.810

2.  Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies.

Authors:  Felipe A Bulat; Alejandro Toro-Labbé; Tore Brinck; Jane S Murray; Peter Politzer
Journal:  J Mol Model       Date:  2010-04-02       Impact factor: 1.810

3.  In-Situ Electronegativity and the Bridging of Chemical Bonding Concepts.

Authors:  Stefano Racioppi; Martin Rahm
Journal:  Chemistry       Date:  2021-11-12       Impact factor: 5.020

4.  How close are the Slater and Becke-Roussel potentials in solids?

Authors:  Fabien Tran; Peter Blaha; Karlheinz Schwarz
Journal:  J Chem Theory Comput       Date:  2015-10-13       Impact factor: 6.006

  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.