A theoretical analysis of toluene protonation reactions. simulation of the role of solvents
J. Chim. Phys., 84 (1987) 755-758
Published online: 2017-06-13
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Theoretical study of the gas‐phase addition of HF and HCl to ethylene: Analysis of the catalytic action of dimeric halides
M. I. Menéndez, D. Suárez, J. A. Sordo and T. L. SordoJournal of Computational Chemistry 16 (6) 659 (1995)
https://doi.org/10.1002/jcc.540160602
Theoretical analysis of the role of the solvent on the reaction mechanisms: One‐step versus two‐step ketene–imine cycloaddition
X. Assfeld, M. F. Ruiz–lopez, J. Gonzalez, R. Lopez, J. A. Sordo and T. L. SordoJournal of Computational Chemistry 15 (5) 479 (1994)
https://doi.org/10.1002/jcc.540150502
ANACAL: a program to carry out a configurational analysis of the wave function of reactive systems
R. López, M.I. Menéndez, D. Suárez, T.L. Sordo and J.A. SordoComputer Physics Communications 76 (2) 235 (1993)
https://doi.org/10.1016/0010-4655(93)90135-Y
Unfavourable orbital overlap at the transition state of a symmetry allowed reaction: a theoretical analysis
R. López, J. A. Sordo and T. L. SordoJ. Chem. Soc., Chem. Commun. (23) 1751 (1993)
https://doi.org/10.1039/C39930001751