Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

M Albertí

Showing results (1-10 of 40) with videos related to

Pageof 4
Sort By:
The Journal of Physical Chemistry. A|March 2, 2012
Ion size influence on the Ar solvation shells of M(+)-C6F6 clusters (M = Na, K, Rb, Cs)M Albertí, N Faginas Lago
The Journal of Physical Chemistry. A|May 3, 2013
Carbon dioxide clathrate hydrates: selective role of intermolecular interactions and action of the SDS catalystM Albertí, F Pirani, A Laganà
The Journal of Physical Chemistry. A|September 3, 2011
Ar solvation shells in K(+)-HFBz: from cluster rearrangement to solvation dynamicsM Albertí, N Faginas Lago, F Pirani
The Journal of Physical Chemistry. B|March 28, 2012
Are micelles needed to form methane hydrates in sodium dodecyl sulfate solutions?M Albertí, A Costantini, A Laganá, et al.
The Journal of Physical Chemistry. A|February 3, 2016
Molecular Dynamics Simulations of Small Clusters and Liquid Hydrogen Sulfide at Different Thermodynamic ConditionsM Albertí, A Amat, A Aguilar, et al.
Physical Chemistry Chemical Physics : PCCP|February 19, 2011
A portable intermolecular potential for molecular dynamics studies of NMA-NMA and NMA-H2O aggregatesM Albertí, N Faginas Lago, A Laganà, et al.
The Journal of Physical Chemistry. A|November 10, 2009
Tetrahedral ordering in water: Raman profiles and their temperature dependenceM Paolantoni, N Faginas Lago, M Albertí, et al.
The Journal of Physical Chemistry. A|October 16, 2010
A generalized formulation of ion-π electron interactions: role of the nonelectrostatic component and probe of the potential parameter transferabilityM Albertí, A Aguilar, J M Lucas, et al.
The Journal of Physical Chemistry. B|May 21, 2013
A model potential for acetonitrile: from small clusters to liquidM Albertí, A Amat, F De Angelis, et al.
The Journal of Physical Chemistry. A|May 18, 2012
Competitive role of CH4-CH4 and CH-π interactions in C6H6-(CH4)n aggregates: the transition from dimer to cluster featuresM Albertí, A Aguilar, J M Lucas, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|March 2, 2012
Ion size influence on the Ar solvation shells of M(+)-C6F6 clusters (M = Na, K, Rb, Cs)M Albertí, N Faginas Lago
The Journal of Physical Chemistry. A|May 3, 2013
Carbon dioxide clathrate hydrates: selective role of intermolecular interactions and action of the SDS catalystM Albertí, F Pirani, A Laganà
The Journal of Physical Chemistry. A|September 3, 2011
Ar solvation shells in K(+)-HFBz: from cluster rearrangement to solvation dynamicsM Albertí, N Faginas Lago, F Pirani
The Journal of Physical Chemistry. B|March 28, 2012
Are micelles needed to form methane hydrates in sodium dodecyl sulfate solutions?M Albertí, A Costantini, A Laganá, et al.
The Journal of Physical Chemistry. A|February 3, 2016
Molecular Dynamics Simulations of Small Clusters and Liquid Hydrogen Sulfide at Different Thermodynamic ConditionsM Albertí, A Amat, A Aguilar, et al.
Physical Chemistry Chemical Physics : PCCP|February 19, 2011
A portable intermolecular potential for molecular dynamics studies of NMA-NMA and NMA-H2O aggregatesM Albertí, N Faginas Lago, A Laganà, et al.
The Journal of Physical Chemistry. A|November 10, 2009
Tetrahedral ordering in water: Raman profiles and their temperature dependenceM Paolantoni, N Faginas Lago, M Albertí, et al.
The Journal of Physical Chemistry. A|October 16, 2010
A generalized formulation of ion-π electron interactions: role of the nonelectrostatic component and probe of the potential parameter transferabilityM Albertí, A Aguilar, J M Lucas, et al.
The Journal of Physical Chemistry. B|May 21, 2013
A model potential for acetonitrile: from small clusters to liquidM Albertí, A Amat, F De Angelis, et al.
The Journal of Physical Chemistry. A|May 18, 2012
Competitive role of CH4-CH4 and CH-π interactions in C6H6-(CH4)n aggregates: the transition from dimer to cluster featuresM Albertí, A Aguilar, J M Lucas, et al.
Pageof 4