Literature DB >> 15740314

Propagator corrections to adiabatic time-dependent density-functional theory linear response theory.

Mark E Casida1.   

Abstract

It has long been known that only one-electron excitations are available from adiabatic time-dependent density functional theory (TDDFT). This is particularly clear in Casida's formulation of TDDFT linear response theory. Nevertheless the explicit inclusion of two- and higher-electron excitations is necessary for an adequate description of some excited states, notably the first excited singlet states of butadiene and quartet excited states of molecules with a doublet ground state. The equation-of-motion superoperator approach is used here to derive a Casida-like propagator equation which can be clearly separated into an adiabatic part and a nonadiabatic part. The adiabatic part is identified as corresponding to Casida's equation for adiabatic TDDFT linear response theory. This equivalence is confirmed by deriving a general formula which includes the result that Gonze and Scheffler derived to show the equivalence of TDDFT and Gorling-Levy adiabatic connection perturbation theory for the exchange-only optimized effective potential. The nonadiabatic part explicitly corrects adiabatic TDDFT for two- and higher-electron excitations. The "dressed TDDFT" of Maitra, Zhang, Cave, and Burke is obtained as a special case where the ground state is closed shell. The extension of dressed TDDFT to the case where the ground state is an open-shell doublet is presented, highlighting the importance of correctly accounting for symmetry in this theory. The extension to other ground state spin symmetries is a straightforward consequence of the present work.

Entities:  

Year:  2005        PMID: 15740314     DOI: 10.1063/1.1836757

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


  4 in total

1.  First-principles simulation of amide and aromatic side chain ultraviolet spectroscopy of a cyclic dipeptide.

Authors:  Zhenyu Li; Shaul Mukamel
Journal:  J Phys Chem A       Date:  2007-10-17       Impact factor: 2.781

2.  Probing electron correlations in molecules by two-dimensional coherent optical spectroscopy.

Authors:  Zhenyu Li; Darius Abramavicius; Shaul Mukamel
Journal:  J Am Chem Soc       Date:  2008-02-21       Impact factor: 15.419

3.  Double-core excitations in formamide can be probed by X-ray double-quantum-coherence spectroscopy.

Authors:  Yu Zhang; Daniel Healion; Jason D Biggs; Shaul Mukamel
Journal:  J Chem Phys       Date:  2013-04-14       Impact factor: 3.488

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

  4 in total

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