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

Ancilotto

Showing results (1-10 of 30) with videos related to

Pageof 3
Sort By:
The Journal of Physical Chemistry. A|March 26, 2011
Perturbation method to calculate the interaction potentials and electronic excitation spectra of atoms in He nanodropletsCarlo Callegari, Francesco Ancilotto
Physical Review Letters|October 4, 2003
Probing vortices in 4He nanodropletsFrancesco Ancilotto, Manuel Barranco, Martí Pi
The Journal of Chemical Physics|May 17, 2020
Rotating <sup>3</sup>He dropletsMartí Pi, Francesco Ancilotto, Manuel Barranco
The Journal of Chemical Physics|April 7, 2007
Ground-state path integral Monte Carlo simulations of positive ions in (4)He clusters: bubbles or snowballs?Stefano Paolini, Francesco Ancilotto, Flavio Toigo
The Journal of Chemical Physics|April 15, 2023
Nanoscopic jets and filaments of superfluid <sup>4</sup>He at zero temperature: A DFT studyFrancesco Ancilotto, Manuel Barranco, Martí Pi
The Journal of Physical Chemistry. B|July 27, 2006
Chemisorption of barrelene on Si(100) from first principles calculationsFrancesca Costanzo, Pier Luigi Silvestrelli, Francesco Ancilotto
Journal of Chemical Theory and Computation|November 25, 2015
Physisorption, Diffusion, and Chemisorption Pathways of H2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles CalculationsFrancesca Costanzo, Pier Luigi Silvestrelli, Francesco Ancilotto
The Journal of Physical Chemistry. A|March 31, 2011
Spectroscopy on Rydberg states of sodium atoms on the surface of helium nanodropletsEvgeniy Loginov, Carlo Callegari, Francesco Ancilotto, et al.
The Journal of Physical Chemistry. B|June 28, 2006
Interfacial water on Cl- and H-terminated Si(111) surfaces from first-principles calculationsPier Luigi Silvestrelli, Flavio Toigo, Francesco Ancilotto
The Journal of Physical Chemistry. A|March 11, 2011
Toward a density functional description of liquid pH2J Navarro, F Ancilotto, M Barranco, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|March 26, 2011
Perturbation method to calculate the interaction potentials and electronic excitation spectra of atoms in He nanodropletsCarlo Callegari, Francesco Ancilotto
Physical Review Letters|October 4, 2003
Probing vortices in 4He nanodropletsFrancesco Ancilotto, Manuel Barranco, Martí Pi
The Journal of Chemical Physics|May 17, 2020
Rotating <sup>3</sup>He dropletsMartí Pi, Francesco Ancilotto, Manuel Barranco
The Journal of Chemical Physics|April 7, 2007
Ground-state path integral Monte Carlo simulations of positive ions in (4)He clusters: bubbles or snowballs?Stefano Paolini, Francesco Ancilotto, Flavio Toigo
The Journal of Chemical Physics|April 15, 2023
Nanoscopic jets and filaments of superfluid <sup>4</sup>He at zero temperature: A DFT studyFrancesco Ancilotto, Manuel Barranco, Martí Pi
The Journal of Physical Chemistry. B|July 27, 2006
Chemisorption of barrelene on Si(100) from first principles calculationsFrancesca Costanzo, Pier Luigi Silvestrelli, Francesco Ancilotto
Journal of Chemical Theory and Computation|November 25, 2015
Physisorption, Diffusion, and Chemisorption Pathways of H2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles CalculationsFrancesca Costanzo, Pier Luigi Silvestrelli, Francesco Ancilotto
The Journal of Physical Chemistry. A|March 31, 2011
Spectroscopy on Rydberg states of sodium atoms on the surface of helium nanodropletsEvgeniy Loginov, Carlo Callegari, Francesco Ancilotto, et al.
The Journal of Physical Chemistry. B|June 28, 2006
Interfacial water on Cl- and H-terminated Si(111) surfaces from first-principles calculationsPier Luigi Silvestrelli, Flavio Toigo, Francesco Ancilotto
The Journal of Physical Chemistry. A|March 11, 2011
Toward a density functional description of liquid pH2J Navarro, F Ancilotto, M Barranco, et al.
Pageof 3