Molecular mechanics calculations (MM3) on alkyl iodides
Author:
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry
Reference39 articles.
1. Rotational Isomerism and Nuclear Magnetic Resonance Spectra of Propyl and Butyl Derivatives.
2. Rotational isomerism. Part VIII. A calculation of the rotational barriers and rotamer energies of some halogenated compounds
3. Interactions intramoleculaires—XI
4. Halbempirische berechnung der konformationsenergien von dihalogenbutan- und dihalogenhexanverbindungen
5. Method for Calculating Internal Rotation Barriers
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4. chapter 2 Obtaining Molecular Thermochemistry from Calculations;Modeling of Chemical Reactions;2007
5. Conformational analysis of crown ethers. Part 3. Alkali and alkaline earth cation complexes of 15-crown-5;Journal of Molecular Structure: THEOCHEM;1998-03
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