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Alberto Baggioli

Showing results (1-10 of 13) with videos related to

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The Journal of Physical Chemistry. A|March 30, 2018
Noncovalent Interactions Descriptor Based on the Source Function of Individual Localized Molecular Orbitals in Whole SpaceAlberto Baggioli
Physical Chemistry Chemical Physics : PCCP|January 22, 2014
On the inter-ring torsion potential of regioregular P3HT: a first principles reexamination with explicit side chainsAlberto Baggioli, Antonino Famulari
Chemosphere|June 8, 2018
Thermodynamics of aqueous perfluorooctanoic acid (PFOA) and 4,8-dioxa-3H-perfluorononanoic acid (DONA) from DFT calculations: Insights into degradation initiationAlberto Baggioli, Maurizio Sansotera, Walter Navarrini
Physical Chemistry Chemical Physics : PCCP|October 27, 2016
Exploring short intramolecular interactions in alkylaromatic substratesAlberto Baggioli, Carlo A Cavallotti, Antonino Famulari
Physical Chemistry Chemical Physics : PCCP|August 31, 2017
Nucleophilicity and electrophilicity of the C(sp<sup>3</sup>)-H bond: methane and ethane binary complexes with iodineAlberto Baggioli, Stefano V Meille, Antonino Famulari
The Journal of Physical Chemistry. A|January 13, 2012
Organic peracids: a structural puzzle for 17O NMR and ab initio chemical shift calculationsFranca Castiglione, Alberto Baggioli, Attilio Citterio, et al.
Physical Chemistry Chemical Physics : PCCP|December 11, 2012
Computational 17O-NMR spectroscopy of organic acids and peracids: comparison of solvation modelsAlberto Baggioli, Orlando Crescenzi, Martin J Field, et al.
The Journal of Physical Chemistry. B|November 16, 2012
A solid state density functional study of crystalline thiophene-based oligomers and polymersAntonino Famulari, Guido Raos, Alberto Baggioli, et al.
The Journal of Physical Chemistry. A|September 17, 2021
Crossed-Beam and Theoretical Studies of the O(<sup>3</sup>P, <sup>1</sup>D) + Benzene Reactions: Primary Products, Branching Fractions, and Role of Intersystem CrossingGianmarco Vanuzzo, Adriana Caracciolo, Timothy K Minton, et al.
Faraday Discussions|June 13, 2024
Crossed molecular beam experiments and theoretical simulations on the multichannel reaction of toluene with atomic oxygenNadia Balucani, Gianmarco Vanuzzo, Pedro Recio, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|March 30, 2018
Noncovalent Interactions Descriptor Based on the Source Function of Individual Localized Molecular Orbitals in Whole SpaceAlberto Baggioli
Physical Chemistry Chemical Physics : PCCP|January 22, 2014
On the inter-ring torsion potential of regioregular P3HT: a first principles reexamination with explicit side chainsAlberto Baggioli, Antonino Famulari
Chemosphere|June 8, 2018
Thermodynamics of aqueous perfluorooctanoic acid (PFOA) and 4,8-dioxa-3H-perfluorononanoic acid (DONA) from DFT calculations: Insights into degradation initiationAlberto Baggioli, Maurizio Sansotera, Walter Navarrini
Physical Chemistry Chemical Physics : PCCP|October 27, 2016
Exploring short intramolecular interactions in alkylaromatic substratesAlberto Baggioli, Carlo A Cavallotti, Antonino Famulari
Physical Chemistry Chemical Physics : PCCP|August 31, 2017
Nucleophilicity and electrophilicity of the C(sp<sup>3</sup>)-H bond: methane and ethane binary complexes with iodineAlberto Baggioli, Stefano V Meille, Antonino Famulari
The Journal of Physical Chemistry. A|January 13, 2012
Organic peracids: a structural puzzle for 17O NMR and ab initio chemical shift calculationsFranca Castiglione, Alberto Baggioli, Attilio Citterio, et al.
Physical Chemistry Chemical Physics : PCCP|December 11, 2012
Computational 17O-NMR spectroscopy of organic acids and peracids: comparison of solvation modelsAlberto Baggioli, Orlando Crescenzi, Martin J Field, et al.
The Journal of Physical Chemistry. B|November 16, 2012
A solid state density functional study of crystalline thiophene-based oligomers and polymersAntonino Famulari, Guido Raos, Alberto Baggioli, et al.
The Journal of Physical Chemistry. A|September 17, 2021
Crossed-Beam and Theoretical Studies of the O(<sup>3</sup>P, <sup>1</sup>D) + Benzene Reactions: Primary Products, Branching Fractions, and Role of Intersystem CrossingGianmarco Vanuzzo, Adriana Caracciolo, Timothy K Minton, et al.
Faraday Discussions|June 13, 2024
Crossed molecular beam experiments and theoretical simulations on the multichannel reaction of toluene with atomic oxygenNadia Balucani, Gianmarco Vanuzzo, Pedro Recio, et al.
Pageof 2