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 (51-60 of 59) with videos related to

Pageof 6
Sort By:
You have reached the last page of results.This site can display upto 59 results.
The Journal of Chemical Physics|March 1, 2023
1-Matrix functional for long-range interaction energy of two hydrogen atomsJerzy Cioslowski, Christian Schilling, Rolf Schilling
The Journal of Organic Chemistry|June 14, 1996
Nonclassical Aryl Radicals: Intermediates or Transition States for the Hydrogen Shift Reactions?Jerzy Cioslowski, Guanghua Liu, David Moncrieff
Journal of the American Chemical Society|July 11, 2002
Electronic structures and energetics of [5,5] and [9,0] single-walled carbon nanotubesJerzy Cioslowski, Niny Rao, David Moncrieff
The Journal of Physical Chemistry. A|June 23, 2007
Properties of aromaticity indices based on the one-electron density matrixJerzy Cioslowski, Eduard Matito, Miquel Solà
The Journal of Chemical Physics|January 23, 2022
Solitonic natural orbitals in Coulombic systemsJerzy Cioslowski, Filip Prątnicki, Krzysztof Strasburger
Physical Chemistry Chemical Physics : PCCP|April 29, 2010
Properties of harmonium atoms from FCI calculations: Calibration and benchmarks for the ground state of the two-electron speciesEduard Matito, Jerzy Cioslowski, Sergei F Vyboishchikov
Journal of Chemical Theory and Computation|July 12, 2019
Bilinear Constraints upon the Correlation Contribution to the Electron-Electron Repulsion Energy as a Functional of the One-Electron Reduced Density MatrixJerzy Cioslowski, Zsuzsanna É Mihálka, Ágnes Szabados
The Journal of Chemical Physics|May 12, 2023
Contactium: A strongly correlated model systemJerzy Cioslowski, Berthold-Georg Englert, Martin-Isbjörn Trappe, et al.
Journal of Computational Chemistry|June 29, 2019
Nine questions on energy decomposition analysisJuan Andrés, Paul W Ayers, Roberto A Boto, et al.
Pageof 6

Showing results (51-60 of 59) with videos related to

Sort By:
Pageof 6
You have reached the last page of results.This site can display upto 59 results.
The Journal of Chemical Physics|March 1, 2023
1-Matrix functional for long-range interaction energy of two hydrogen atomsJerzy Cioslowski, Christian Schilling, Rolf Schilling
The Journal of Organic Chemistry|June 14, 1996
Nonclassical Aryl Radicals: Intermediates or Transition States for the Hydrogen Shift Reactions?Jerzy Cioslowski, Guanghua Liu, David Moncrieff
Journal of the American Chemical Society|July 11, 2002
Electronic structures and energetics of [5,5] and [9,0] single-walled carbon nanotubesJerzy Cioslowski, Niny Rao, David Moncrieff
The Journal of Physical Chemistry. A|June 23, 2007
Properties of aromaticity indices based on the one-electron density matrixJerzy Cioslowski, Eduard Matito, Miquel Solà
The Journal of Chemical Physics|January 23, 2022
Solitonic natural orbitals in Coulombic systemsJerzy Cioslowski, Filip Prątnicki, Krzysztof Strasburger
Physical Chemistry Chemical Physics : PCCP|April 29, 2010
Properties of harmonium atoms from FCI calculations: Calibration and benchmarks for the ground state of the two-electron speciesEduard Matito, Jerzy Cioslowski, Sergei F Vyboishchikov
Journal of Chemical Theory and Computation|July 12, 2019
Bilinear Constraints upon the Correlation Contribution to the Electron-Electron Repulsion Energy as a Functional of the One-Electron Reduced Density MatrixJerzy Cioslowski, Zsuzsanna É Mihálka, Ágnes Szabados
The Journal of Chemical Physics|May 12, 2023
Contactium: A strongly correlated model systemJerzy Cioslowski, Berthold-Georg Englert, Martin-Isbjörn Trappe, et al.
Journal of Computational Chemistry|June 29, 2019
Nine questions on energy decomposition analysisJuan Andrés, Paul W Ayers, Roberto A Boto, et al.
Pageof 6