A. Albuquerque

Structural determination of complex natural products by quantum mechanical calculations of 13C NMR chemical shifts: development of a parameterized protocol for terpenes

A. Albuquerque, D. J. Ribeiro, M. B. Amorim, 2016, Journal of Molecular Modeling.

GIAO-HDFT scaling factor for 13C NMR chemical shifts calculation†

A. Albuquerque, M. B. Amorim, F. L. Costa, 2010 .

Graphene oxide synthesis for composite material preparation

A. Albuquerque, L.C.S.H. Rezende, L. Berto, 2019, Revista Ibero-Americana de Ciências Ambientais.

Isolation, Identification, Relative Configuration and Conformational Analysis of Loliolide by GIAO-HDFT 1 H and 13 C NMR Chemical Shifts Calculations

A. Albuquerque, M. B. Amorim, F. L. Costa, 2016 .

Use of a theoretical prediction method and quantum chemical calculations for the design, synthesis and experimental evaluation of three green corrosion inhibitors for mild steel

E. Ponzio, A. Albuquerque, L. Alvarez, 2020 .

Theoretical study of keto-enol tautomerism in 7-epi-clusianone by quantum chemical calculations of NMR chemical shifts

Luciano T. Costa, A. Albuquerque, F. L. Costa, 2022, Journal of Molecular Modeling.