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Tsirelson

Showing results (1-10 of 61) with videos related to

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Journal of Computational Chemistry|August 10, 2017
Early days of quantum crystallography: A personal accountVladimir Tsirelson
Acta Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
Electron-density-based calculations of intermolecular energy: case of ureaSuponitsky, Tsirelson, Feil
Acta Crystallographica. Section B, Structural Science|August 1, 2002
The mapping of electronic energy distributions using experimental electron densityVladimir G Tsirelson
Acta Crystallographica. Section A, Foundations of Crystallography|October 13, 2004
On functions and quantities derived from the experimental electron densityVladimir Tsirelson, Adam Stash
Journal of Computational Chemistry|November 17, 2017
A comparative view on the potential acting on an electron in a molecule and the electrostatic potential through the typical halogen bondsEkaterina Bartashevich, Vladimir Tsirelson
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|October 5, 2020
Orbital-free quantum crystallography: view on forces in crystalsVladimir Tsirelson, Adam Stash
Acta Crystallographica. Section B, Structural Science|September 27, 2002
Analyzing experimental electron density with the localized-orbital locatorVladimir Tsirelson, Adam Stash
Chempluschem|November 2, 2024
Two-Factor Rule for Distinguishing the Covalent and Tetrel BondsEkaterina Bartashevich, Vladimir Tsirelson
Acta Crystallographica. Section B, Structural Science|March 29, 2000
Extracting charge density distributions from diffraction data: a model study on ureade Vries RY, Feil, Tsirelson
Acta Crystallographica. Section B, Structural Science|August 6, 2000
Electron density and electrostatic potential of KNiF3: multipole, orbital and topological analyses of vacuum-camera-imaging plate and four-circle diffractometer dataIvanov, Zhurova, Zhurov, et al.
Pageof 7

Showing results (1-10 of 61) with videos related to

Sort By:
Pageof 7
Journal of Computational Chemistry|August 10, 2017
Early days of quantum crystallography: A personal accountVladimir Tsirelson
Acta Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
Electron-density-based calculations of intermolecular energy: case of ureaSuponitsky, Tsirelson, Feil
Acta Crystallographica. Section B, Structural Science|August 1, 2002
The mapping of electronic energy distributions using experimental electron densityVladimir G Tsirelson
Acta Crystallographica. Section A, Foundations of Crystallography|October 13, 2004
On functions and quantities derived from the experimental electron densityVladimir Tsirelson, Adam Stash
Journal of Computational Chemistry|November 17, 2017
A comparative view on the potential acting on an electron in a molecule and the electrostatic potential through the typical halogen bondsEkaterina Bartashevich, Vladimir Tsirelson
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|October 5, 2020
Orbital-free quantum crystallography: view on forces in crystalsVladimir Tsirelson, Adam Stash
Acta Crystallographica. Section B, Structural Science|September 27, 2002
Analyzing experimental electron density with the localized-orbital locatorVladimir Tsirelson, Adam Stash
Chempluschem|November 2, 2024
Two-Factor Rule for Distinguishing the Covalent and Tetrel BondsEkaterina Bartashevich, Vladimir Tsirelson
Acta Crystallographica. Section B, Structural Science|March 29, 2000
Extracting charge density distributions from diffraction data: a model study on ureade Vries RY, Feil, Tsirelson
Acta Crystallographica. Section B, Structural Science|August 6, 2000
Electron density and electrostatic potential of KNiF3: multipole, orbital and topological analyses of vacuum-camera-imaging plate and four-circle diffractometer dataIvanov, Zhurova, Zhurov, et al.
Pageof 7