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Alberto Milani

Showing results (1-10 of 36) with videos related to

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The Journal of Physical Chemistry. B|February 18, 2015
Unpolarized and polarized Raman spectroscopy of nylon-6 polymorphs: a quantum chemical approachAlberto Milani
The Journal of Physical Chemistry. B|January 29, 2014
Crystal structure and vibrational spectra of poly(trimethylene terephthalate) from periodic density functional theory calculationsDaria Galimberti, Alberto Milani
The Journal of Physical Chemistry. A|November 6, 2009
Modeling of molecular charge distribution on the basis of experimental infrared intensities and first-principles calculations: the case of CH bondsAlberto Milani, Chiara Castiglioni
The Journal of Chemical Physics|May 3, 2013
Charge mobility in molecules: charge fluxes from second derivatives of the molecular dipoleDaria Galimberti, Alberto Milani, Chiara Castiglioni
The Journal of Physical Chemistry. B|March 17, 2015
Joint experimental and computational investigation of the structural and spectroscopic properties of poly(vinylidene fluoride) polymorphsAlberto Milani, Chiara Castiglioni, Stefano Radice
The Journal of Physical Chemistry. B|December 19, 2012
Ab initio calculation of the IR spectrum of PTFE: helical symmetry and defectsClaudio Quarti, Alberto Milani, Chiara Castiglioni
The Journal of Chemical Physics|August 24, 2013
Infrared intensities and charge mobility in hydrogen bonded complexesDaria Galimberti, Alberto Milani, Chiara Castiglioni
The Journal of Chemical Physics|February 20, 2008
Carbynes phonons: a tight binding force fieldAlberto Milani, Matteo Tommasini, Giuseppe Zerbi
European Biophysics Journal : EBJ|July 16, 2011
A pressure-polishing set-up to fabricate patch pipettes that seal on virtually any membrane, yielding low access resistance and efficient intracellular perfusionMascia Benedusi, Marco Aquila, Alberto Milani, et al.
The Journal of Chemical Physics|October 27, 2016
Intermolecular modulation of IR intensities in the solid state. The role of weak interactions in polyethylene crystal: A computational DFT studyDaria Galimberti, Alberto Milani, Lorenzo Maschio, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|February 18, 2015
Unpolarized and polarized Raman spectroscopy of nylon-6 polymorphs: a quantum chemical approachAlberto Milani
The Journal of Physical Chemistry. B|January 29, 2014
Crystal structure and vibrational spectra of poly(trimethylene terephthalate) from periodic density functional theory calculationsDaria Galimberti, Alberto Milani
The Journal of Physical Chemistry. A|November 6, 2009
Modeling of molecular charge distribution on the basis of experimental infrared intensities and first-principles calculations: the case of CH bondsAlberto Milani, Chiara Castiglioni
The Journal of Chemical Physics|May 3, 2013
Charge mobility in molecules: charge fluxes from second derivatives of the molecular dipoleDaria Galimberti, Alberto Milani, Chiara Castiglioni
The Journal of Physical Chemistry. B|March 17, 2015
Joint experimental and computational investigation of the structural and spectroscopic properties of poly(vinylidene fluoride) polymorphsAlberto Milani, Chiara Castiglioni, Stefano Radice
The Journal of Physical Chemistry. B|December 19, 2012
Ab initio calculation of the IR spectrum of PTFE: helical symmetry and defectsClaudio Quarti, Alberto Milani, Chiara Castiglioni
The Journal of Chemical Physics|August 24, 2013
Infrared intensities and charge mobility in hydrogen bonded complexesDaria Galimberti, Alberto Milani, Chiara Castiglioni
The Journal of Chemical Physics|February 20, 2008
Carbynes phonons: a tight binding force fieldAlberto Milani, Matteo Tommasini, Giuseppe Zerbi
European Biophysics Journal : EBJ|July 16, 2011
A pressure-polishing set-up to fabricate patch pipettes that seal on virtually any membrane, yielding low access resistance and efficient intracellular perfusionMascia Benedusi, Marco Aquila, Alberto Milani, et al.
The Journal of Chemical Physics|October 27, 2016
Intermolecular modulation of IR intensities in the solid state. The role of weak interactions in polyethylene crystal: A computational DFT studyDaria Galimberti, Alberto Milani, Lorenzo Maschio, et al.
Pageof 4