OpenAlex | An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

Work

Year: 1998

Type: article

Source: The Journal of Chemical Physics

Authors R. Stratmann, Gustavo E. Scuseria, Michael J. Frisch

Institutions Rice University, Center for Nanoscale Science and Technology

Cites: 21

Cited by: 4,876

Related to: 10

FWCI: 31.23

Citation percentile (by year/subfield): 98.61

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Sustainable Development Goal Affordable and clean energy

Open Access status: closed