Proton Affinity Calculations with High Level Methods
Author:
Affiliation:
1. inGAP Center for Research Based Innovation, Department of Chemistry, University of Oslo, Blindern, P.O. Box 1033, 0315, Oslo, Norway
Funder
Research Council of Norway
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct500315c
Reference24 articles.
1. Advances in Determining the Absolute Proton Affinities of Neutral Organic Molecules in the Gas Phase and Their Interpretation: A Theoretical Account
2. Anchoring the Absolute Proton Affinity Scale
3. Gaussian-3 theory using density functional geometries and zero-point energies
4. A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
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