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

Michele Pavanello

Showing results (1-10 of 64) with videos related to

Pageof 7
Sort By:
The Journal of Chemical Physics|June 8, 2013
On the subsystem formulation of linear-response time-dependent DFTMichele Pavanello
Physical Chemistry Chemical Physics : PCCP|April 22, 2016
Constrained subsystem density functional theoryPablo Ramos, Michele Pavanello
The Journal of Physical Chemistry Letters|December 11, 2019
Nonlocal Subsystem Density Functional TheoryWenhui Mi, Michele Pavanello
The Journal of Chemical Physics|January 29, 2009
High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|April 16, 2018
Low-lying excited states by constrained DFTPablo Ramos, Michele Pavanello
The Journal of Chemical Physics|December 24, 2011
Modelling charge transfer reactions with the frozen density embedding formalismMichele Pavanello, Johannes Neugebauer
The Journal of Chemical Physics|March 16, 2020
Erratum: "Low-lying excited states by constrained DFT" [J. Chem. Phys. 148, 144103 (2018)]Pablo Ramos, Michele Pavanello
The Journal of Chemical Physics|April 3, 2016
Revealing electronic open quantum systems with subsystem TDDFTAlisa Krishtal, Michele Pavanello
The Journal of Chemical Physics|October 14, 2011
Linking the historical and chemical definitions of diabatic states for charge and excitation energy transfer reactions in condensed phaseMichele Pavanello, Johannes Neugebauer
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 25, 2015
Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zoneAlessandro Genova, Michele Pavanello
Pageof 7

Showing results (1-10 of 64) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|June 8, 2013
On the subsystem formulation of linear-response time-dependent DFTMichele Pavanello
Physical Chemistry Chemical Physics : PCCP|April 22, 2016
Constrained subsystem density functional theoryPablo Ramos, Michele Pavanello
The Journal of Physical Chemistry Letters|December 11, 2019
Nonlocal Subsystem Density Functional TheoryWenhui Mi, Michele Pavanello
The Journal of Chemical Physics|January 29, 2009
High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics|April 16, 2018
Low-lying excited states by constrained DFTPablo Ramos, Michele Pavanello
The Journal of Chemical Physics|December 24, 2011
Modelling charge transfer reactions with the frozen density embedding formalismMichele Pavanello, Johannes Neugebauer
The Journal of Chemical Physics|March 16, 2020
Erratum: "Low-lying excited states by constrained DFT" [J. Chem. Phys. 148, 144103 (2018)]Pablo Ramos, Michele Pavanello
The Journal of Chemical Physics|April 3, 2016
Revealing electronic open quantum systems with subsystem TDDFTAlisa Krishtal, Michele Pavanello
The Journal of Chemical Physics|October 14, 2011
Linking the historical and chemical definitions of diabatic states for charge and excitation energy transfer reactions in condensed phaseMichele Pavanello, Johannes Neugebauer
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 25, 2015
Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zoneAlessandro Genova, Michele Pavanello
Pageof 7