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Alessandro Bagno

Showing results (31-40 of 49) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 9, 2005
Solvation of tetraalkylammonium chlorides in acetonitrile-water mixtures: mass spectrometry and molecular dynamics simulationsGiacomo Saielli, Gianfranco Scorrano, Alessandro Bagno, et al.
Magnetic Resonance in Chemistry : MRC|July 1, 2009
NMR quantification of trace components in complex matrices by band-selective excitation with adiabatic pulsesFederico Rastrelli, Elisabetta Schievano, Alessandro Bagno, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 6, 2003
Relativistic DFT calculations of polyoxotungstate 183W NMR spectra: insight into their solution structureAlessandro Bagno, Marcella Bonchio, Andrea Sartorel, et al.
Journal of the American Chemical Society|April 10, 2003
Modeling NMR parameters by DFT methods as an aid to the conformational analysis of cis-fused 7a(8a)-methyl octa(hexa)hydrocyclopenta[d][1,3]oxazines and [3,1]benzoxazinesPetri Tähtinen, Alessandro Bagno, Karel D Klika, et al.
Physical Chemistry Chemical Physics : PCCP|January 23, 2013
Electronic and EPR spectra of the species involved in [W10O32]4- photocatalysis. A relativistic DFT investigationDavide Ravelli, Daniele Dondi, Maurizio Fagnoni, et al.
The Journal of Organic Chemistry|December 2, 2006
Fries rearrangement of aryl formates: a mechanistic study by means of 1H, 2H, and 11B NMR spectroscopy and DFT calculationsAlessandro Bagno, Willi Kantlehner, Ralf Kress, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 11, 2008
Computational NMR spectroscopy of organoarsenicals and the natural polyarsenic compound arsenicin APetri Tähtinen, Giacomo Saielli, Graziano Guella, et al.
Journal of Computational Chemistry|July 19, 2011
Predicting the UV spectrum of polyoxometalates by TD-DFTDavide Ravelli, Daniele Dondi, Maurizio Fagnoni, et al.
Angewandte Chemie (International Ed. in English)|March 28, 2007
Asymmetric tetraprotonation of gamma-[(SiO4)W10O32]8- triggers a catalytic epoxidation reaction: perspectives in the assignment of the active catalystAndrea Sartorel, Mauro Carraro, Alessandro Bagno, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 7, 2015
Four-Component Relativistic DFT Calculations of (13)C Chemical Shifts of Halogenated Natural SubstancesGirolamo Casella, Alessandro Bagno, Stanislav Komorovsky, et al.
Pageof 5

Showing results (31-40 of 49) with videos related to

Sort By:
Pageof 5
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 9, 2005
Solvation of tetraalkylammonium chlorides in acetonitrile-water mixtures: mass spectrometry and molecular dynamics simulationsGiacomo Saielli, Gianfranco Scorrano, Alessandro Bagno, et al.
Magnetic Resonance in Chemistry : MRC|July 1, 2009
NMR quantification of trace components in complex matrices by band-selective excitation with adiabatic pulsesFederico Rastrelli, Elisabetta Schievano, Alessandro Bagno, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 6, 2003
Relativistic DFT calculations of polyoxotungstate 183W NMR spectra: insight into their solution structureAlessandro Bagno, Marcella Bonchio, Andrea Sartorel, et al.
Journal of the American Chemical Society|April 10, 2003
Modeling NMR parameters by DFT methods as an aid to the conformational analysis of cis-fused 7a(8a)-methyl octa(hexa)hydrocyclopenta[d][1,3]oxazines and [3,1]benzoxazinesPetri Tähtinen, Alessandro Bagno, Karel D Klika, et al.
Physical Chemistry Chemical Physics : PCCP|January 23, 2013
Electronic and EPR spectra of the species involved in [W10O32]4- photocatalysis. A relativistic DFT investigationDavide Ravelli, Daniele Dondi, Maurizio Fagnoni, et al.
The Journal of Organic Chemistry|December 2, 2006
Fries rearrangement of aryl formates: a mechanistic study by means of 1H, 2H, and 11B NMR spectroscopy and DFT calculationsAlessandro Bagno, Willi Kantlehner, Ralf Kress, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 11, 2008
Computational NMR spectroscopy of organoarsenicals and the natural polyarsenic compound arsenicin APetri Tähtinen, Giacomo Saielli, Graziano Guella, et al.
Journal of Computational Chemistry|July 19, 2011
Predicting the UV spectrum of polyoxometalates by TD-DFTDavide Ravelli, Daniele Dondi, Maurizio Fagnoni, et al.
Angewandte Chemie (International Ed. in English)|March 28, 2007
Asymmetric tetraprotonation of gamma-[(SiO4)W10O32]8- triggers a catalytic epoxidation reaction: perspectives in the assignment of the active catalystAndrea Sartorel, Mauro Carraro, Alessandro Bagno, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 7, 2015
Four-Component Relativistic DFT Calculations of (13)C Chemical Shifts of Halogenated Natural SubstancesGirolamo Casella, Alessandro Bagno, Stanislav Komorovsky, et al.
Pageof 5