QFM-UC – Molecular Physical-Chemistry R&D Unit
Organization name
QFM-UC – Molecular Physical-Chemistry R&D Unit
OrgUnit's Researchers publications
(Dept/Workgroup Publication)
Results 1-5 of 5 (Search time: 0.01 seconds).
| Issue Date | Title | Author(s) | Type | Access | |
|---|---|---|---|---|---|
| 1 | 1-Feb-2015 | Artificial neural network modelling of the antioxidant activity and phenolic compounds of bananas submitted to different drying treatments | Guiné, Raquel P. F. ; Barroca, Maria João ; Gonçalves, Fernando J. ; Alves, Mariana ; Oliveira, Solange ; Mendes, Mateus | article | openAccess |
| 2 | 1-Jan-2015 | Comment on “Assessment of new DFT methods for predicting vibrational spectra and structure of cisplatin: Which density functional should we choose for studying platinum(II) complexes?” [Spectrochim. Acta A125 (2014) 431–439] | Marques, Maria Paula M. ; Carvalho, Luís A. E. Batista de ; Parker, Stewart F. | article | openAccess |
| 3 | 1-Jan-2015 | Conformational insights and vibrational study of a promising anticancer agent: the role of the ligand in Pd(ii)–amine complexes | Fiuza, Sónia M. ; Amado, Ana M. ; Parker, Stewart F. ; Marques, Maria Paula M. ; Carvalho, Luís A. E. Batista de | article | openAccess |
| 4 | 21-Feb-2015 | A molecular view of cisplatin's mode of action: interplay with DNA bases and acquired resistance | Marques, M. P. M. ; Gianolio, Diego ; Cibin, Giannantonio ; Tomkinson, John ; Parker, Stewart F. ; Valero, Rosendo ; Pedro Lopes, R ; Carvalho, Luís A. E. Batista de | article | openAccess |
| 5 | 1-Jan-2015 | On the correction of calculated vibrational frequencies for the effects of the counterions — α,ω-diamine dihydrochlorides | Fiuza, S. M. ; Silva, T. M. ; Marques, M. P. M. ; Carvalho, L. A. E. Batista de ; Amado, A. M. | article | openAccess |