| Literature DB >> 26547149 |
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