Understanding E2 versus SN2 Competition under Acidic and Basic Conditions

The activation strain model of chemical reactivity

(2010) Willem-Jan van Zeist et al.   ORGANIC & BIOMOLECULAR CHEMISTRY

Exploring the Reactivity Trends in the E2 and SN2 Reactions of X−+ CH3CH2Cl (X = F, Cl, Br, HO, HS, HSe, NH2PH2, AsH2, CH3, SiH3, and GeH3)

(2009) Xiao-Peng Wu et al.   Journal of Chemical Theory and Computation

E2 and SN2 Reactions of X−+ CH3CH2X (X = F, Cl); anab Initioand DFT Benchmark Study

(2008) A. Patrícia Bento et al.   Journal of Chemical Theory and Computation

Nucleophilicity and Leaving-Group Ability in Frontside and Backside SN2 Reactions

(2008) A. Patrícia Bento et al.   JOURNAL OF ORGANIC CHEMISTRY

Nucleophilic Substitution at C, Si and P: How Solvation Affects the Shape of Reaction Profiles

(2007) Marc A. van Bochove et al.   EUROPEAN JOURNAL OF ORGANIC CHEMISTRY

Computational investigations of the gas phase reactions between hydrogen chloride and protonated alkyl chlorides

(2007) Pervin U. Civcir   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM