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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 approach
Alberto Milani
The Journal of Physical Chemistry. B
|
January 29, 2014
Crystal structure and vibrational spectra of poly(trimethylene terephthalate) from periodic density functional theory calculations
Daria 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 bonds
Alberto Milani, Chiara Castiglioni
The Journal of Chemical Physics
|
May 3, 2013
Charge mobility in molecules: charge fluxes from second derivatives of the molecular dipole
Daria 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) polymorphs
Alberto 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 defects
Claudio Quarti, Alberto Milani, Chiara Castiglioni
The Journal of Chemical Physics
|
August 24, 2013
Infrared intensities and charge mobility in hydrogen bonded complexes
Daria Galimberti, Alberto Milani, Chiara Castiglioni
The Journal of Chemical Physics
|
February 20, 2008
Carbynes phonons: a tight binding force field
Alberto 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 perfusion
Mascia 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 study
Daria Galimberti, Alberto Milani, Lorenzo Maschio, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. B
|
February 18, 2015
Unpolarized and polarized Raman spectroscopy of nylon-6 polymorphs: a quantum chemical approach
Alberto Milani
The Journal of Physical Chemistry. B
|
January 29, 2014
Crystal structure and vibrational spectra of poly(trimethylene terephthalate) from periodic density functional theory calculations
Daria 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 bonds
Alberto Milani, Chiara Castiglioni
The Journal of Chemical Physics
|
May 3, 2013
Charge mobility in molecules: charge fluxes from second derivatives of the molecular dipole
Daria 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) polymorphs
Alberto 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 defects
Claudio Quarti, Alberto Milani, Chiara Castiglioni
The Journal of Chemical Physics
|
August 24, 2013
Infrared intensities and charge mobility in hydrogen bonded complexes
Daria Galimberti, Alberto Milani, Chiara Castiglioni
The Journal of Chemical Physics
|
February 20, 2008
Carbynes phonons: a tight binding force field
Alberto 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 perfusion
Mascia 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 study
Daria Galimberti, Alberto Milani, Lorenzo Maschio, et al.
Page
of 4