Work

Activation Energies of Pericyclic Reactions: Performance of DFT, MP2, and CBS-QB3 Methods for the Prediction of Activation Barriers and Reaction Energetics of 1,3-Dipolar Cycloadditions, and Revised Activation Enthalpies for a Standard Set of Hydrocarbon Pericyclic Reactions

Year: 2005

Type: article

Source: The Journal of Physical Chemistry A

DOI: 10.1021/jp052504v

Authors: Daniel H. Ess, K. N. Houk

Institution: University of California, Los Angeles

Language: English

Topic: Organic Chemistry Cycloaddition Reactions

Subfield: Organic Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2130029082

FWCI: 7.046

Cites: 55

Cited by: 248

Related to: 9