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Federico Rastrelli

Showing results (1-10 of 57) with videos related to

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Journal of Magnetic Resonance (San Diego, Calif. : 1997)|June 30, 2006
Selective J-resolved spectra: a double pulsed field gradient spin-echo approachFederico Rastrelli, Alessandro Bagno
Magnetic Resonance in Chemistry : MRC|September 8, 2010
Predicting the ¹H and ¹³C NMR spectra of paramagnetic Ru(III) complexes by DFTFederico Rastrelli, Alessandro Bagno
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 1, 2009
Predicting the NMR spectra of paramagnetic molecules by DFT: application to organic free radicals and transition-metal complexesFederico Rastrelli, Alessandro Bagno
Journal of the American Chemical Society|September 25, 2009
Seeing through macromolecules: T2-filtered NMR for the purity assay of functionalized nanosystems and the screening of biofluidsFederico Rastrelli, Satadru Jha, Fabrizio Mancin
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|February 28, 2004
Detecting intermolecular NOEs by means of a novel DPFGSE pulse sequence. Application to the solvation of carbohydrates in binary mixturesAlessandro Bagno, Federico Rastrelli, Gianfranco Scorrano
The Journal of Physical Chemistry. B|March 17, 2006
Nuclear spin relaxation driven by intermolecular dipolar interactions: the role of solute-solvent pair correlations in the modeling of spectral density functionsDiego Frezzato, Federico Rastrelli, Alessandro Bagno
Chemical Communications (Cambridge, England)|October 1, 2011
Mapping the nanoparticle-coating monolayer with NMR pseudocontact shiftsGaetano Guarino, Federico Rastrelli, Fabrizio Mancin
The Journal of Physical Chemistry. B|April 16, 2009
Aggregation behavior of octyl viologen di[bis(trifluoromethanesulfonyl)amide] in nonpolar solventsEster Marotta, Federico Rastrelli, Giacomo Saielli
Dalton Transactions (Cambridge, England : 2003)|May 15, 2014
Predicting the spin state of paramagnetic iron complexes by DFT calculation of proton NMR spectraAndrea Borgogno, Federico Rastrelli, Alessandro Bagno
The Journal of Organic Chemistry|August 28, 2007
Prediction of the 1H and 13C NMR spectra of alpha-D-glucose in water by DFT methods and MD simulationsAlessandro Bagno, Federico Rastrelli, Giacomo Saielli
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|June 30, 2006
Selective J-resolved spectra: a double pulsed field gradient spin-echo approachFederico Rastrelli, Alessandro Bagno
Magnetic Resonance in Chemistry : MRC|September 8, 2010
Predicting the ¹H and ¹³C NMR spectra of paramagnetic Ru(III) complexes by DFTFederico Rastrelli, Alessandro Bagno
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 1, 2009
Predicting the NMR spectra of paramagnetic molecules by DFT: application to organic free radicals and transition-metal complexesFederico Rastrelli, Alessandro Bagno
Journal of the American Chemical Society|September 25, 2009
Seeing through macromolecules: T2-filtered NMR for the purity assay of functionalized nanosystems and the screening of biofluidsFederico Rastrelli, Satadru Jha, Fabrizio Mancin
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|February 28, 2004
Detecting intermolecular NOEs by means of a novel DPFGSE pulse sequence. Application to the solvation of carbohydrates in binary mixturesAlessandro Bagno, Federico Rastrelli, Gianfranco Scorrano
The Journal of Physical Chemistry. B|March 17, 2006
Nuclear spin relaxation driven by intermolecular dipolar interactions: the role of solute-solvent pair correlations in the modeling of spectral density functionsDiego Frezzato, Federico Rastrelli, Alessandro Bagno
Chemical Communications (Cambridge, England)|October 1, 2011
Mapping the nanoparticle-coating monolayer with NMR pseudocontact shiftsGaetano Guarino, Federico Rastrelli, Fabrizio Mancin
The Journal of Physical Chemistry. B|April 16, 2009
Aggregation behavior of octyl viologen di[bis(trifluoromethanesulfonyl)amide] in nonpolar solventsEster Marotta, Federico Rastrelli, Giacomo Saielli
Dalton Transactions (Cambridge, England : 2003)|May 15, 2014
Predicting the spin state of paramagnetic iron complexes by DFT calculation of proton NMR spectraAndrea Borgogno, Federico Rastrelli, Alessandro Bagno
The Journal of Organic Chemistry|August 28, 2007
Prediction of the 1H and 13C NMR spectra of alpha-D-glucose in water by DFT methods and MD simulationsAlessandro Bagno, Federico Rastrelli, Giacomo Saielli
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