Work

Excited-state calculations with TD-DFT: from benchmarks to simulations in complex environments

Year: 2011

Type: article

Source: Physical Chemistry Chemical Physics

DOI: 10.1039/c1cp22144b

Authors: Denis Jacquemin, Benedetta Mennucci, Carlo Adamo

Institutions: Centre National de la Recherche Scientifique, Chimie et Interdisciplinarité, Synthèse, Analyse, Modélisation, Université de Nantes, Nantes Université, University of Pisa, Chimie ParisTech - PSL

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: W2158788902

FWCI: 14.4

Cites: 181

Cited by: 410

Related to: 10