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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 approach
Federico Rastrelli, Alessandro Bagno
Magnetic Resonance in Chemistry : MRC
|
September 8, 2010
Predicting the ¹H and ¹³C NMR spectra of paramagnetic Ru(III) complexes by DFT
Federico 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 complexes
Federico 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 biofluids
Federico 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 mixtures
Alessandro 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 functions
Diego Frezzato, Federico Rastrelli, Alessandro Bagno
Chemical Communications (Cambridge, England)
|
October 1, 2011
Mapping the nanoparticle-coating monolayer with NMR pseudocontact shifts
Gaetano 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 solvents
Ester 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 spectra
Andrea 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 simulations
Alessandro Bagno, Federico Rastrelli, Giacomo Saielli
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Search research articles
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Showing results (1-10 of 57) with videos related to
Sort By:
Page
of 6
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
June 30, 2006
Selective J-resolved spectra: a double pulsed field gradient spin-echo approach
Federico Rastrelli, Alessandro Bagno
Magnetic Resonance in Chemistry : MRC
|
September 8, 2010
Predicting the ¹H and ¹³C NMR spectra of paramagnetic Ru(III) complexes by DFT
Federico 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 complexes
Federico 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 biofluids
Federico 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 mixtures
Alessandro 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 functions
Diego Frezzato, Federico Rastrelli, Alessandro Bagno
Chemical Communications (Cambridge, England)
|
October 1, 2011
Mapping the nanoparticle-coating monolayer with NMR pseudocontact shifts
Gaetano 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 solvents
Ester 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 spectra
Andrea 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 simulations
Alessandro Bagno, Federico Rastrelli, Giacomo Saielli
Page
of 6