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Issue DateTitleAuthor(s)TypeAccess
11-Jan-2015Comment 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. articleopenAccess
22007Vibrational spectroscopy studies on linear polyaminesMarques, M. P. M. ; Carvalho, L. A. E. Batista de articleopenAccess
321-Feb-2015A molecular view of cisplatin's mode of action: interplay with DNA bases and acquired resistanceMarques, M. P. M. ; Gianolio, Diego ; Cibin, Giannantonio ; Tomkinson, John ; Parker, Stewart F. ; Valero, Rosendo ; Pedro Lopes, R ; Carvalho, Luís A. E. Batista de articleopenAccess
42013Polymorphism in Cisplatin Anticancer DrugMarques, M. Paula M. ; Valero, Rosendo ; Parker, Stewart F. ; Tomkinson, John ; Carvalho, Luís A. E. Batista de articleopenAccess
51-Jan-2013A conformational study of hydroxyflavones by vibrational spectroscopy coupled to DFT calculationsMachado, N. F. L. ; Carvalho, L. A. E. Batista de ; Otero, J. C. ; Marques, M. P. M. articleopenAccess