MNDO Study of reaction pathways forSN2 reactions. Menschutkin reaction potential energy surfaces
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference37 articles.
1. Correlation of nonadditive kinetic effects with molecular geometries. Structure and reactivity of alkyl- and cycloalkenylpyridines
2. Correlation of nonadditive kinetic effects with MINDO/3-derived molecular geometries
3. MINDO/3-derived geometries and energies of alkylpyridines and the related N-methylpyridinium cations
4. MINDO/3-based transition-state models for the menshutkin reaction. Iodomethylation of alkylpyridines
5. Reactivity model for the Menschutkin reaction. Methylation of alkyl-substituted and heterosubstituted pyridines
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3. The mechanism of Menshutkin reaction in gas and solvent phases from the perspective of reaction electronic flux;Journal of Molecular Modeling;2014-08-19
4. The conformational behavior, geometry and energy parameters of Menshutkin-like reaction of O-isopropylidene-protected glycofuranoid mesylates in view of DFT calculations;Journal of Molecular Graphics and Modelling;2014-07
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