Literature DB >> 26547149

Communication: Exciton analysis in time-dependent density functional theory: How functionals shape excited-state characters.

Stefanie A Mewes1, Felix Plasser1, Andreas Dreuw1.   

Abstract

Excited-state descriptors based on the one-particle transition density matrix referring to the exciton picture have been implemented for time-dependent density functional theory. State characters such as local, extended ππ(∗), Rydberg, or charge transfer can be intuitively classified by simple comparison of these descriptors. Strong effects of the choice of the exchange-correlation kernel on the physical nature of excited states can be found and decomposed in detail leading to a new perspective on functional performance and the design of new functionals.

Year:  2015        PMID: 26547149     DOI: 10.1063/1.4935178

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


  5 in total

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Authors:  Luis Enrique Aguilar Suarez; Coen de Graaf; Shirin Faraji
Journal:  Phys Chem Chem Phys       Date:  2021-07-07       Impact factor: 3.676

2.  Rational design of near-infrared absorbing organic dyes: Controlling the HOMO-LUMO gap using quantitative molecular orbital theory.

Authors:  Ayush K Narsaria; Jordi Poater; Célia Fonseca Guerra; Andreas W Ehlers; Koop Lammertsma; F Matthias Bickelhaupt
Journal:  J Comput Chem       Date:  2018-12-15       Impact factor: 3.376

3.  Distortion-Controlled Redshift of Organic Dye Molecules.

Authors:  Ayush K Narsaria; Jordi Poater; Célia Fonseca Guerra; Andreas W Ehlers; Trevor A Hamlin; Koop Lammertsma; F Matthias Bickelhaupt
Journal:  Chemistry       Date:  2020-01-30       Impact factor: 5.236

4.  Low-Lying ππ* States of Heteroaromatic Molecules: A Challenge for Excited State Methods.

Authors:  Antonio Prlj; María Eugenia Sandoval-Salinas; David Casanova; Denis Jacquemin; Clémence Corminboeuf
Journal:  J Chem Theory Comput       Date:  2016-05-11       Impact factor: 6.006

5.  Influence of the Environment on Shaping the Absorption of Monomeric Infrared Fluorescent Proteins.

Authors:  Sivasudhan Rathnachalam; Maximilian F S J Menger; Shirin Faraji
Journal:  J Phys Chem B       Date:  2021-02-24       Impact factor: 2.991

  5 in total

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