Simmons, Eric M.; Hartwig, John F. (2012). «On the Interpretation of Deuterium Kinetic Isotope Effects in CH Bond Functionalizations by Transition-Metal Complexes». Angewandte Chemie International Edition (13): 3066–3072. ISSN1521-3773. doi:10.1002/anie.201107334|acessodata= requer |url= (ajuda)
Hammett, L. P. «The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives». Journal of the American Chemical Society,1937; 59(1), 96–103. doi:10.1021/ja01280a022
Bronsted, J. N. (1928). «Acid and Basic Catalysis.». Chemical Reviews 5(3): 231–338. doi:10.1021/cr60019a001
Hammett, L. P. (1935). «Some Relations between Reaction Rates and Equilibrium Constants». Chemical Reviews,17(1): 125–136. doi:10.1021/cr60056a010
Okamoto, Y., Inukai, T., & Brown, H. C. (1958). «Rates of Solvolysis of Phenyldimethylcarbinyl Chlorides Containing Meta Directing Substituents1,2.». Journal of the American Chemical Society, 80(18),: 4969–4972. doi:10.1021/ja01551a052 !CS1 manut: Nomes múltiplos: lista de autores (link)
Jaffe, H. H. (1953). «A Reëxamination of the Hammett Equation». Chemical Reviews, 53(2): 191–261. doi:10.1021/cr60165a003
Hollingsworth, C. A., Seybold, P. G., & Hadad, C. M. (2002). «Substituent effects on the electronic structure and pKa of benzoic acid». International Journal of Quantum Chemistry, 90(4-5),: 1396–1403. doi:10.1002/qua.10362 !CS1 manut: Nomes múltiplos: lista de autores (link)
Brown, H. C., & Okamoto, Y. (1958). «Electrophilic Substituent Constants». Journal of the American Chemical Society, 80(18): 4979–4987. doi:10.1021/ja01551a055 !CS1 manut: Nomes múltiplos: lista de autores (link)
Tsuno, Y., & Fujio, M. «Varying resonance demand in carbocationic systems.». Chemical Society Reviews, 25(2): 129-139. doi:10.1039/cs9962500129 !CS1 manut: Nomes múltiplos: lista de autores (link)
Swain, C. G., & Lupton, E. C. (1968). «Field and resonance components of substitent effects». Journal of the American Chemical Society, 90(16): 4328–4337. doi:10.1021/ja01018a024 !CS1 manut: Nomes múltiplos: lista de autores (link)
Swain, C. G., Unger, S. H., Rosenquist, N. R., & Swain, M. S. (1983). «Substituent effects on chemical reactivity. Improved evaluation of field and resonance components». Journal of the American Chemical Society, 105(3): 492–502. doi:10.1021/ja00341a032 !CS1 manut: Nomes múltiplos: lista de autores (link)
Taft, R. W., & Lewis, I. C. «The General Applicability of a Fixed Scale of Inductive Effects. II. Inductive Effects of Dipolar Substituents in the Reactivities of m- and p-Substituted Derivatives of Benzene». Journal of the American Chemical Society, 80(10): 2436–2443. doi:10.1021/ja01543a023 !CS1 manut: Nomes múltiplos: lista de autores (link)
Topsom, R. D. (1983). «Contribution of theoretical chemistry to an understanding of electronic substituent effects.». Accounts of Chemical Research, 16(8): 292–298. doi:10.1021/ar00092a005
Taft, R. W. (1952). «Linear Free Energy Relationships from Rates of Esterification and Hydrolysis of Aliphatic and Ortho-substituted Benzoate Esters.». Journal of the American Chemical Society, 74(11): 2729–2732. doi:10.1021/ja01131a010
Taft, R. W. (1952). «Polar and Steric Substituent Constants for Aliphatic and o-Benzoate Groups from Rates of Esterification and Hydrolysis of Esters». Journal of the American Chemical Society, 74(12): 3120–3128. doi:10.1021/ja01132a049
Taft, R. W. (1953). «The General Nature of the Proportionality of Polar Effects of Substituent Groups in Organic Chemistry.». Journal of the American Chemical Society, 75(17): 4231–4238. doi:10.1021/ja01113a027
Nocedal, Jorge; Wright, Stephen J., eds. (1999). «Numerical Optimization». Springer Series in Operations Research and Financial Engineering. doi:10.1007/b98874. Consultado em 30 de maio de 2021
Simmons, Eric M.; Hartwig, John F. (2012). «On the Interpretation of Deuterium Kinetic Isotope Effects in CH Bond Functionalizations by Transition-Metal Complexes». Angewandte Chemie International Edition (13): 3066–3072. ISSN1521-3773. doi:10.1002/anie.201107334|acessodata= requer |url= (ajuda)