Reaction potential map analysis of electrophilic aromatic substitution reactions
- 1 June 1986
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 138 (1-2) , 121-129
- https://doi.org/10.1016/0166-1280(86)87015-4
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Effects of amino and nitro substituents upon the electrostatic potential of an aromatic ringJournal of the American Chemical Society, 1984
- Reaction potential map analysis of chemical reactivity?IIITheoretical Chemistry Accounts, 1984
- Reaction potential map analysis of chemical reactivityTetrahedron Letters, 1982
- Molecular SCF Calculations for the Ground State of Some Three-Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2The Journal of Chemical Physics, 1970
- Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row MoleculesThe Journal of Chemical Physics, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969