Literature DB >> 12570418

Excitations in time-dependent density-functional theory.

H Appel1, E K U Gross, K Burke.   

Abstract

An approximate solution to the time-dependent density-functional theory response equations for finite systems is developed, yielding corrections to the single-pole approximation. These explain why allowed Kohn-Sham transition frequencies and oscillator strengths are usually good approximations to the true values, and why sometimes they are not. The approximation yields simple expressions for Görling-Levy perturbation theory results, and a method for estimating expectation values of the unknown exchange-correlation kernel.

Year:  2003        PMID: 12570418     DOI: 10.1103/PhysRevLett.90.043005

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  8 in total

1.  Linear and nonlinear optical properties of azobenzene derivatives.

Authors:  P Krawczyk; A Kaczmarek; R Zaleśny; K Matczyszyn; W Bartkowiak; M Ziółkowski; P Cysewski
Journal:  J Mol Model       Date:  2009-01-14       Impact factor: 1.810

2.  Near-Infrared Fluorescent Probes with Large Stokes Shifts for Sensing Zn(II) Ions in Living Cells.

Authors:  Shuwei Zhang; Rashmi Adhikari; Mingxi Fang; Nethaniah Dorh; Cong Li; Meghnath Jaishi; Jingtuo Zhang; Ashutosh Tiwari; Ranjit Pati; Fen-Tair Luo; Haiying Liu
Journal:  ACS Sens       Date:  2016-11-17       Impact factor: 7.711

3.  Experimental and theoretical investigations of spectroscopic properties of azobenzene derivatives in solution.

Authors:  Robert Zaleśny; Katarzyna Matczyszyn; Anna Kaczmarek; Wojciech Bartkowiak; Piotr Cysewski
Journal:  J Mol Model       Date:  2007-04-17       Impact factor: 1.810

4.  New Near-infrared Fluorescent Probes with Single-photon Anti-Stokes-shift Fluorescence for Sensitive Determination of pH Variances in Lysosomes with a Double-Checked Capability.

Authors:  Tzu-Ho Chen; Shuwei Zhang; Meghnath Jaishi; Rashmi Adhikari; Jianheng Bi; Mingxi Fang; Shuai Xia; Yibin Zhang; Rudy L Luck; Ranjit Pati; Hsien-Ming Lee; Fen-Tair Luo; Ashutosh Tiwari; Haiying Liu
Journal:  ACS Appl Bio Mater       Date:  2018-08-02

5.  Excited-State Electronic Structure with Configuration Interaction Singles and Tamm-Dancoff Time-Dependent Density Functional Theory on Graphical Processing Units.

Authors:  Christine M Isborn; Nathan Luehr; Ivan S Ufimtsev; Todd J Martínez
Journal:  J Chem Theory Comput       Date:  2011-05-12       Impact factor: 6.006

6.  A Simple Range-Separated Double-Hybrid Density Functional Theory for Excited States.

Authors:  Dávid Mester; Mihály Kállay
Journal:  J Chem Theory Comput       Date:  2021-01-05       Impact factor: 6.006

7.  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

8.  Charge-Transfer Excitations within Density Functional Theory: How Accurate Are the Most Recommended Approaches?

Authors:  Dávid Mester; Mihály Kállay
Journal:  J Chem Theory Comput       Date:  2022-02-24       Impact factor: 6.006

  8 in total

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