Trends in R−X Bond Dissociation Energies (R = Me, Et, i -Pr, t -Bu; X = H, CH 3 , OCH 3 , OH, F): A Surprising Shortcoming of Density Functional Theory
Year: 2005
Type: article
DOI: 10.1021/jp052021r
Institutions: Australian National University, The University of Sydney
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2042441465