Work

What Is the Best DFT Functional for Vibronic Calculations? A Comparison of the Calculated Vibronic Structure of the S1–S0 Transition of Phenylacetylene with Cavity Ringdown Band Intensities

Year: 2012

Type: article

Source: The Journal of Physical Chemistry A

DOI: 10.1021/jp302936h

Authors: Gary V. Lopez, Chih-Hsuan Chang, Philip M. Johnson, Gregory E. Hall, Trevor J. Sears, Beatrice Markiewicz, Mariana Milan, Alexey Teslja

Institutions: Stony Brook University, Brookhaven National Laboratory, United States Department of Energy, Fairleigh Dickinson University

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

Funders: U.S. Department of Energy, Stony Brook University, Basic Energy Sciences, Brookhaven National Laboratory

OpenAlex ID: W2332688558

FWCI: 2.151

Cites: 19

Cited by: 30

Related to: 10