Work

Substantial Errors from Time‐Dependent Density Functional Theory for the Calculation of Excited States of Large π Systems

Year: 2003

Type: article

Source: ChemPhysChem

DOI: 10.1002/cphc.200390047

Authors: Stefan Grimme, Maja Parac

Institution: University of Münster

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2088108127

FWCI: 15.78

Cites: 35

Cited by: 514

Related to: 10