How Accurate Are Approximate Methods for Evaluating Partition Functions for Hindered Internal Rotations?
Author:
Affiliation:
1. ARC Centre of Excellence for Free Radical Chemistry and Biotechnology, Research School of Chemistry, Australian National University, Canberra ACT 0200, Australia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp710341h
Reference21 articles.
1. The Kinetics of Addition and Fragmentation in Reversible Addition Fragmentation Chain Transfer Polymerization: An ab Initio Study
2. Ab Initio Calculation of Entropy and Heat Capacity of Gas-Phase n-Alkanes Using Internal Rotations
3. Methyl Radical Addition to CS Double Bonds: Kinetic versus Thermodynamic Preferences
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