Molecular basis of LFER: theoretical study of polar substituent effect in aliphatic series
Author:
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry
Reference49 articles.
1. SIGMA VALUES FROM REACTIVITIES1
2. Dissociation constants of bicyclo[2.2.2]oct-2-ene-1-carboxylic acids, dibenzobicyclo[2.2.2]octa-2,5-diene-1-carboxylic acids, and cubanecarboxylic acids
3. Evidence for the Dipolar Field Effect1
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2. Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study;Structural Chemistry;2011-02-19
3. Electronic Substituent Effects in Bicyclo[1.1.1]pentane and [n]Staffane Derivatives: A Quantum Chemical Study Based on Structural Variation;The Journal of Physical Chemistry A;2010-03-31
4. Combining ab initio quantum mechanics with a dipole-field model to describe acid dissociation reactions in water: First-principles free energy and entropy calculations;The Journal of Chemical Physics;2010-02-21
5. Nature of transmission of polar substituent effects in γ-disposed bicyclo[2.2.1]heptane (norbornane) and adamantane ring systems as monitored by 19F NMR: A DFT- GIAO and – NBO analysis;Arkivoc;2008-08-17
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