| 1 |
FTIR Spectroscopy and DFT Calculations to Probe the Kinetics of beta-Carotene Thermal Degradation
Martin D, Amado AM, Gonzalvez AG, Marques MPM, de Carvalho LAEB, Urena AG
Journal of Physical Chemistry A, 123(25), 5266, 2019 |
| 2 |
Use of effective core potential calculations for the conformational and vibrational study of platinum(II) anticancer drugs. cis-diamminedichloroplatinum(II) as a case study
Fiuza SM, Amado AM, Marques MP, de Carvalho LA
Journal of Physical Chemistry A, 112(14), 3253, 2008 |
| 3 |
An investigation of weak CH center dot center dot center dot O hydrogen bonds in maltose anomers by a combination of calculation and experimental solid-state NMR spectroscopy
Yates JR, Pham TN, Pickard CJ, Mauri F, Amado AM, Gil AM, Brown SP
Journal of the American Chemical Society, 127(29), 10216, 2005 |
| 4 |
Cation hydration in hydrogelic polyacrylamide-phosphoric acid network: A study by Raman spectroscopy
da Costa AMA, Amado AM
Solid State Ionics, 145(1-4), 79, 2001 |
| 5 |
Molecular interactions in polyacrylamide/lithium perchlorate hydrogel composites
da Costa AMA, Amado AM
Polymer, 41(14), 5361, 2000 |
| 6 |
Doping effects in p-terphenyl molecular crystals: a study by Raman spectroscopy
da Costa AMA, Amado AM
Solid State Ionics, 125(1-4), 263, 1999 |
| 7 |
Raman-Spectroscopic Study of Pure P-Terphenyl and Tetracene-P-Terphenyl Doped Crystals
Dacosta AM, Karger N, Amado AM, Becucci M
Solid State Ionics, 97(1-4), 115, 1997 |
