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

Jerzy Cioslowski

Showing results (11-20 of 59) with videos related to

Pageof 6
Sort By:
Molecules (Basel, Switzerland)|February 11, 2023
Electronic Structure Calculations on Endohedral Complexes of Fullerenes: Reminiscences and ProspectsJerzy Cioslowski
Journal of Chemical Theory and Computation|January 7, 2020
One-Electron Reduced Density Matrix Functional Theory of Spin-Polarized SystemsJerzy Cioslowski
The Journal of Chemical Physics|August 8, 2016
Rovibrational states of Wigner molecules in spherically symmetric confining potentialsJerzy Cioslowski
The Journal of Chemical Physics|February 4, 2012
Robust interpolation between weak- and strong-correlation regimes of quantum systemsJerzy Cioslowski
The Journal of Chemical Physics|July 17, 2016
Note: An explicit solution of the optimal superposition and Eckart frame problemsJerzy Cioslowski
The Journal of Chemical Physics|March 23, 2015
The Coulomb, exchange, and correlation components of the electron-electron repulsion in harmonium atomsJerzy Cioslowski
The Journal of Chemical Physics|July 21, 2025
Drachmanization revisitedJerzy Cioslowski
The Journal of Chemical Physics|April 20, 2005
Collective natural orbital occupancies of harmoniumJerzy Cioslowski, Marcin Buchowiecki
Journal of Chemical Theory and Computation|April 8, 2025
Reconstruction of the On-Top Two-Electron Density from Natural Orbitals and Their Occupation NumbersJerzy Cioslowski, Krzysztof Strasburger
The Journal of Chemical Physics|February 3, 2017
Harmonium atoms at weak confinements: The formation of the Wigner moleculesJerzy Cioslowski, Krzysztof Strasburger
Pageof 6

Showing results (11-20 of 59) with videos related to

Sort By:
Pageof 6
Molecules (Basel, Switzerland)|February 11, 2023
Electronic Structure Calculations on Endohedral Complexes of Fullerenes: Reminiscences and ProspectsJerzy Cioslowski
Journal of Chemical Theory and Computation|January 7, 2020
One-Electron Reduced Density Matrix Functional Theory of Spin-Polarized SystemsJerzy Cioslowski
The Journal of Chemical Physics|August 8, 2016
Rovibrational states of Wigner molecules in spherically symmetric confining potentialsJerzy Cioslowski
The Journal of Chemical Physics|February 4, 2012
Robust interpolation between weak- and strong-correlation regimes of quantum systemsJerzy Cioslowski
The Journal of Chemical Physics|July 17, 2016
Note: An explicit solution of the optimal superposition and Eckart frame problemsJerzy Cioslowski
The Journal of Chemical Physics|March 23, 2015
The Coulomb, exchange, and correlation components of the electron-electron repulsion in harmonium atomsJerzy Cioslowski
The Journal of Chemical Physics|July 21, 2025
Drachmanization revisitedJerzy Cioslowski
The Journal of Chemical Physics|April 20, 2005
Collective natural orbital occupancies of harmoniumJerzy Cioslowski, Marcin Buchowiecki
Journal of Chemical Theory and Computation|April 8, 2025
Reconstruction of the On-Top Two-Electron Density from Natural Orbitals and Their Occupation NumbersJerzy Cioslowski, Krzysztof Strasburger
The Journal of Chemical Physics|February 3, 2017
Harmonium atoms at weak confinements: The formation of the Wigner moleculesJerzy Cioslowski, Krzysztof Strasburger
Pageof 6