Work

The Vibronic Structure of Electronic Absorption Spectra of Large Molecules: A Time-Dependent Density Functional Study on the Influence of “Exact” Hartree−Fock Exchange

Year: 2004

Type: article

Source: The Journal of Physical Chemistry A

DOI: 10.1021/jp047289h

Authors: Marc Dierksen, Stefan Grimme

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: W2086821139

FWCI: 8.381

Cites: 80

Cited by: 357

Related to: 10