Computational investigations of the gas phase reactions between hydrogen chloride and protonated alkyl chlorides
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference64 articles.
1. Properties and reactions of protonated molecules in the gas phase. Experiment and theory
2. Gas phase nucleophilic substitution
3. Symmetry specificity in the unimolecular decay of the Cl−⋯CH3Cl complex: Two-mode quantum calculations on a coupled-cluster [CCSD(T)] potential energy surface
4. Orientational effects in the direct Cl− + CH3Cl SN2 reaction at elevated collision energies: hard-ovoid line-of-centers collision model
5. Quantum dynamics of SN2 reactions on CCSD(T) potential energy surfaces: Cl−+CH3Cl and Cl−+CH3Br
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2. Influence of a β-OH substituent on SN2 reactions of fluoroethane: Intramolecular hydrogen bonding catalysis or inhibition? A theoretical study;Computational and Theoretical Chemistry;2015-09
3. Understanding E2 versus SN 2 Competition under Acidic and Basic Conditions;ChemistryOpen;2014-01-29
4. Formation of heavy adducts in esterification of acrylic acid: A DFT study;Computational and Theoretical Chemistry;2011-11
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