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Alessandro Bagno

Showing results (21-30 of 49) with videos related to

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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
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 1, 2002
Through-space spin-spin coupling in van der Waals dimers and CH/pi interacting systems. An ab initio and DFT studyAlessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
Journal of Chemical Theory and Computation|December 3, 2015
Relativistic DFT Calculation of (119)Sn Chemical Shifts and Coupling Constants in Tin CompoundsAlessandro Bagno, Girolamo Casella, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 24, 2006
Computational modeling of polyoxotungstates by relativistic DFT calculations of (183)W NMR chemical shiftsAlessandro Bagno, Marcella Bonchio, Jochen Autschbach
Angewandte Chemie (International Ed. in English)|July 10, 2001
DFT Calculation of Intermolecular Nuclear Spin-Spin Coupling in van der Waals Dimers The authors wish to thank V. G. Malkin and O. L. Malkina for providing the deMon-NMR program and for helpful discussionsAlessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
Magnetic Resonance in Chemistry : MRC|March 11, 2008
Predicting the NMR spectra of nucleotides by DFT calculations: cyclic uridine monophosphateAlessandro Bagno, Federico Rastrelli, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 9, 2006
Toward the complete prediction of the 1H and 13C NMR spectra of complex organic molecules by DFT methods: application to natural substancesAlessandro Bagno, Federico Rastrelli, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 4, 2015
Characterization of Paramagnetic Reactive Intermediates: Predicting the NMR Spectra of Iron(IV)-Oxo Complexes by DFTAndrea Borgogno, Federico Rastrelli, Alessandro Bagno
The Journal of Physical Chemistry. A|September 1, 2010
Thermoinduced lipid oxidation of a culinary oil: a kinetic study of the oxidation products by magnetic resonance spectroscopiesAdriano Silvagni, Lorenzo Franco, Alessandro Bagno, et al.
Pageof 5

Showing results (21-30 of 49) with videos related to

Sort By:
Pageof 5
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
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 1, 2002
Through-space spin-spin coupling in van der Waals dimers and CH/pi interacting systems. An ab initio and DFT studyAlessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
Journal of Chemical Theory and Computation|December 3, 2015
Relativistic DFT Calculation of (119)Sn Chemical Shifts and Coupling Constants in Tin CompoundsAlessandro Bagno, Girolamo Casella, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 24, 2006
Computational modeling of polyoxotungstates by relativistic DFT calculations of (183)W NMR chemical shiftsAlessandro Bagno, Marcella Bonchio, Jochen Autschbach
Angewandte Chemie (International Ed. in English)|July 10, 2001
DFT Calculation of Intermolecular Nuclear Spin-Spin Coupling in van der Waals Dimers The authors wish to thank V. G. Malkin and O. L. Malkina for providing the deMon-NMR program and for helpful discussionsAlessandro Bagno, Giacomo Saielli, Gianfranco Scorrano
Magnetic Resonance in Chemistry : MRC|March 11, 2008
Predicting the NMR spectra of nucleotides by DFT calculations: cyclic uridine monophosphateAlessandro Bagno, Federico Rastrelli, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 9, 2006
Toward the complete prediction of the 1H and 13C NMR spectra of complex organic molecules by DFT methods: application to natural substancesAlessandro Bagno, Federico Rastrelli, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 4, 2015
Characterization of Paramagnetic Reactive Intermediates: Predicting the NMR Spectra of Iron(IV)-Oxo Complexes by DFTAndrea Borgogno, Federico Rastrelli, Alessandro Bagno
The Journal of Physical Chemistry. A|September 1, 2010
Thermoinduced lipid oxidation of a culinary oil: a kinetic study of the oxidation products by magnetic resonance spectroscopiesAdriano Silvagni, Lorenzo Franco, Alessandro Bagno, et al.
Pageof 5