2022 Javier Corpas, Enrique Manuel Arpa González, Romain Lapierre, Ines Corral, Pablo Mauleon, Ramon Gomez Arrayas, Juan C. Carretero (2022) Interplay between the Directing Group and Multifunctional Acetate Ligand in Pd-Catalyzed anti-Acetoxylation of Unsymmetrical Dialkyl-Substituted Alkynes ACS Catalysis, Vol. 12, s. 6596-6605 Vidare till DOI Enrique Manuel Arpa González, Bo Durbeej (2022) Transient changes in aromaticity and their effect on excited-state proton transfer reactions Physical Chemistry, Chemical Physics - PCCP, Vol. 24, s. 11496-11500 Vidare till DOI Fernando Romeo-Gella, Enrique Manuel Arpa González, Ines Corral (2022) A molecular insight into the photophysics of barbituric acid, a candidate for canonical nucleobases ancestor Physical Chemistry, Chemical Physics - PCCP Vidare till DOI 2021 Elena Velasco-Juarez, Enrique Manuel Arpa González (2021) A novel partitioning scheme for the application of the distortion/interaction - activation strain model to intramolecular reactions Theoretical Chemistry accounts, Vol. 140 Vidare till DOI
Javier Corpas, Enrique Manuel Arpa González, Romain Lapierre, Ines Corral, Pablo Mauleon, Ramon Gomez Arrayas, Juan C. Carretero (2022) Interplay between the Directing Group and Multifunctional Acetate Ligand in Pd-Catalyzed anti-Acetoxylation of Unsymmetrical Dialkyl-Substituted Alkynes ACS Catalysis, Vol. 12, s. 6596-6605 Vidare till DOI
Enrique Manuel Arpa González, Bo Durbeej (2022) Transient changes in aromaticity and their effect on excited-state proton transfer reactions Physical Chemistry, Chemical Physics - PCCP, Vol. 24, s. 11496-11500 Vidare till DOI
Fernando Romeo-Gella, Enrique Manuel Arpa González, Ines Corral (2022) A molecular insight into the photophysics of barbituric acid, a candidate for canonical nucleobases ancestor Physical Chemistry, Chemical Physics - PCCP Vidare till DOI
Elena Velasco-Juarez, Enrique Manuel Arpa González (2021) A novel partitioning scheme for the application of the distortion/interaction - activation strain model to intramolecular reactions Theoretical Chemistry accounts, Vol. 140 Vidare till DOI
Teoretisk kemi I vår forskning inom teoretisk kemi intresserar vi oss främst för frågeställningar som rör molekylära maskiner, fotokemiska reaktionsmekanismer, fotosensoriska proteiner, molekylära egenskaper och enzymkatalys.
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