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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
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Predicting the NMR spectra of nucleotides by DFT calculations: cyclic uridine monophosphate

Alessandro Bagno1, Federico Rastrelli, Giacomo Saielli

  • 1Dipartimento di Scienze Chimiche, Università di Padova, via Marzolo, 1-35131 Padova, Italy. alessandro.bagno@unipd.it

Magnetic Resonance in Chemistry : MRC
|March 11, 2008
PubMed

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