Adrià Romero-Rivera, MSc
Affiliations: | Institut de Química Computacional i Catàlisi & Departament de Química | Universitat de Girona |
Area:
Chemistry, QuercetinaseGoogle:
"Adrià Romero-Rivera"Mean distance: 10.95 | S | N | B | C | P |
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Publications
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| Castro A, Romero-Rivera A, Osuna S, et al. (2019) COMPUTATIONAL NMR SPECTRA OF o-BENZYNE AND STABLE GUESTS AND THEIR HEMICARCEPLEXES. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| Arqué X, Romero-Rivera A, Feixas F, et al. (2019) Intrinsic enzymatic properties modulate the self-propulsion of micromotors. Nature Communications. 10: 2826 |
| Hill EA, Weitz AC, Onderko E, et al. (2016) Reactivity of an Fe(IV)-Oxo Complex with Protons and Oxidants. Journal of the American Chemical Society |
| Garcia-Borràs M, Romero-Rivera A, Osuna S, et al. (2012) The Frozen Cage Model: A Computationally Low-Cost Tool for Predicting the Exohedral Regioselectivity of Cycloaddition Reactions Involving Endohedral Metallofullerenes. Journal of Chemical Theory and Computation. 8: 1671-83 |
| Garcia-Borràs M, Romero-Rivera A, Osuna S, et al. (2012) The frozen cage model: A computationally low-cost tool for predicting the exohedral regioselectivity of cycloaddition reactions involving endohedral metallofullerenes Journal of Chemical Theory and Computation. 8: 1671-1683 |