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Alessandro Bagno

Showing results (1-10 of 49) with videos related to

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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
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 27, 2003
DFT study of the NMR properties of xenon in covalent compounds and van der waals complexes-implications for the use of 129Xe as a molecular probeAlessandro Bagno, Giacomo Saielli
Journal of the American Chemical Society|August 28, 2007
Metal-mediated J coupling in DNA base pairs: relativistic DFT predictionsAlessandro Bagno, Giacomo Saielli
Organic Letters|February 14, 2009
Can two molecules have the same NMR spectrum? Hexacyclinol revisitedGiacomo Saielli, Alessandro Bagno
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 11, 2012
Understanding the extraordinary deshielding of 129Xe in a permetallated cryptophane by relativistic DFTAlessandro Bagno, Giacomo Saielli
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
Angewandte Chemie (International Ed. in English)|February 23, 2005
Vicinal tungsten-tungsten coupling constants in polyoxotungstates: DFT calculations challenge an empirical ruleAlessandro Bagno, Marcella Bonchio
Physical Chemistry Chemical Physics : PCCP|May 8, 2010
Preferential solvation of glucose and talose in water-acetonitrile mixtures: a molecular dynamics simulation studyGiacomo Saielli, Alessandro Bagno
Angewandte Chemie (International Ed. in English)|January 1, 2010
NMR spectra of terminal oxo gold and platinum complexes: relativistic DFT predictionsAlessandro Bagno, Riccardo Bini
Pageof 5

Showing results (1-10 of 49) with videos related to

Sort By:
Pageof 5
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
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 27, 2003
DFT study of the NMR properties of xenon in covalent compounds and van der waals complexes-implications for the use of 129Xe as a molecular probeAlessandro Bagno, Giacomo Saielli
Journal of the American Chemical Society|August 28, 2007
Metal-mediated J coupling in DNA base pairs: relativistic DFT predictionsAlessandro Bagno, Giacomo Saielli
Organic Letters|February 14, 2009
Can two molecules have the same NMR spectrum? Hexacyclinol revisitedGiacomo Saielli, Alessandro Bagno
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 11, 2012
Understanding the extraordinary deshielding of 129Xe in a permetallated cryptophane by relativistic DFTAlessandro Bagno, Giacomo Saielli
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
Angewandte Chemie (International Ed. in English)|February 23, 2005
Vicinal tungsten-tungsten coupling constants in polyoxotungstates: DFT calculations challenge an empirical ruleAlessandro Bagno, Marcella Bonchio
Physical Chemistry Chemical Physics : PCCP|May 8, 2010
Preferential solvation of glucose and talose in water-acetonitrile mixtures: a molecular dynamics simulation studyGiacomo Saielli, Alessandro Bagno
Angewandte Chemie (International Ed. in English)|January 1, 2010
NMR spectra of terminal oxo gold and platinum complexes: relativistic DFT predictionsAlessandro Bagno, Riccardo Bini
Pageof 5