Pure and Applied Chemistry

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• Anglada Josep Maria, Besalú Emili, Bofill Josep Maria, Crehuet Ramon: Prediction of approximate transition states by Bell-Evans-Polanyi principle: I. J Comput Chem 1999, 20, 1112. <http://dx.doi.org/10.1002/(SICI)1096-987X(199908)20:11<1112::AID-JCC2>3.0.CO;2-2>
• Weber Matthias, Fischer Hanns: Absolute rate Constants for the Addition of Malonyl Radicals to Alkenes in Solution. HCA 1998, 81, 770. <http://dx.doi.org/10.1002/hlca.19980810327>
• Harcourt Richard D.: Increased-valence structures and hypervalent molecules. Int J Quantum Chem 1996, 60, 553. <http://dx.doi.org/10.1002/(SICI)1097-461X(1996)60:1<553::AID-QUA54>3.0.CO;2-8>
• Armesto X. L., Canle M., García M. V., Losada M., Santaballa J. A.: Concerted base-promoted elimination in the decomposition ofN-halo amino acids. J Phys Org Chem 1996, 9, 552. <http://dx.doi.org/10.1002/(SICI)1099-1395(199608)9:8<552::AID-POC820>3.0.CO;2-R>
• Trushkov I. V., Chuvylkin N. D., Koz'min A. S., Zefirov N. S.: Correlation methods for analyzing and predicting reactivities in nucleophilic substitution processes. Russ Chem Bull 1995, 44, 777. <http://dx.doi.org/10.1007/BF00696905>
• Jensen Frank: Transition structure modeling by intersecting potential energy surfaces. J Comput Chem 1994, 15, 1199. <http://dx.doi.org/10.1002/jcc.540151103>
• Bethell Donald, Parker Vernon D.: Charge-transfer transition energies and the prediction of reactivity in electrophile-nucleophile reactions. J Phys Org Chem 1992, 5, 317. <http://dx.doi.org/10.1002/poc.610050606>
• Harcourt Richard D.: Valence bond representations for SN2 reactions: one-electron delocalizations and electron-pair delocalizations. Journal of Molecular Structure: THEOCHEM 1992, 253, 363. <http://dx.doi.org/10.1016/0166-1280(92)87121-F>
• Gross Z., Hoz Shmaryahu: Curve crossing analysis and rate - 13C chemical shift correlation in Michael reaction. Tetrahetron Lett 1991, 32, 5163. <http://dx.doi.org/10.1016/S0040-4039(00)93456-7>