The calculations of excited-state properties with Time-Dependent Density Functional Theory.

By Carlo Adamo, Denis Jacquemin. Chemical Society Reviews, 2013

1,278 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/1291316b3c7e3e1b35be24c979ad66f857b74728

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In Atomic and Molecular Physics, and Optics

1. Denis Jacquemin
2. Pierre‐François Loos

In Electrical and Electronic Engineering

1. Denis Jacquemin

In Physical and Theoretical Chemistry

1. Denis Jacquemin

Citations in the corpus

• QUESTDB: A database of highly accurate excitation energies for the electronic structure community (2020, background): “[12] Adamo C, Jacquemin D.”