TY  - JOUR
AU  - García Martínez, Antonio
AU  - Moya Cerero, Santiago de la
AU  - Osío Barcina, José De Jesús
AU  - Moreno Jiménez, Florencio
AU  - Lora Maroto, Beatriz
PY  - 2013
DO  - 10.1002/ejoc.201300834
SN  - 1434-193X
UR  - https://hdl.handle.net/20.500.14352/34484
T2  - European Journal of Organic Chemistry
AB  - Several models, theoretical levels and computational methods, all based on the canonical variational transition state approximation, have been used to predict both the experimental activation energies (ΔEexp≠) and the experimental activation free...
LA  - eng
M2  - 6098
PB  - Elsevier B.V.
KW  - Reaction mechanisms
KW  - Density functional calculations
KW  - Cations
KW  - Hydrolysis
KW  - Nucleophilic substitution
TI  - The Mechanism of Hydrolysis of Aryldiazonium Ions Revisited: Marcus Theory vs. Canonical Variational Transition State Theory
TY  - journal article
ER  -