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Journal of Computational Chemistry
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August 10, 2017
Early days of quantum crystallography: A personal account
Vladimir Tsirelson
Acta Crystallographica. Section A, Foundations of Crystallography
|
October 13, 2004
On functions and quantities derived from the experimental electron density
Vladimir Tsirelson, Adam Stash
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
October 5, 2020
Orbital-free quantum crystallography: view on forces in crystals
Vladimir 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 bonds
Ekaterina Bartashevich, Vladimir Tsirelson
Acta Crystallographica. Section B, Structural Science
|
September 27, 2002
Analyzing experimental electron density with the localized-orbital locator
Vladimir Tsirelson, Adam Stash
Chempluschem
|
November 2, 2024
Two-Factor Rule for Distinguishing the Covalent and Tetrel Bonds
Ekaterina Bartashevich, Vladimir Tsirelson
Molecules (Basel, Switzerland)
|
March 22, 2019
Identification of the Tetrel Bonds between Halide Anions and Carbon Atom of Methyl Groups Using Electronic Criterion
Ekaterina Bartashevich, Yury Matveychuk, Vladimir Tsirelson
Journal of Computational Chemistry
|
June 30, 2025
Unveiling Hidden Intramolecular Non-Covalent Interactions in a Neutral Serine, Its Zwitterion, Cluster, and Crystal by Features of Electron Density
Vasilii Korotenko, Anna Egorova, Vladimir Tsirelson
The Journal of Physical Chemistry. A
|
May 5, 2026
Unveiling the Features of Bonding in Penta-Coordinated Carbon and Boron Derivatives from Orbital and Electron Density Viewpoints
Ekaterina Bartashevich, Roman Regel, Irina Yushina, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
March 25, 2025
Electron density and elastic properties of crystalline [Co(NH<sub>3</sub>)<sub>5</sub>NO<sub>2</sub>]ClNO<sub>3</sub>: a quantum crystallography study
Mark Khainovsky, Ekaterina Terekhova, Elena Boldyreva, et al.
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Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Journal of Computational Chemistry
|
August 10, 2017
Early days of quantum crystallography: A personal account
Vladimir Tsirelson
Acta Crystallographica. Section A, Foundations of Crystallography
|
October 13, 2004
On functions and quantities derived from the experimental electron density
Vladimir Tsirelson, Adam Stash
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
October 5, 2020
Orbital-free quantum crystallography: view on forces in crystals
Vladimir 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 bonds
Ekaterina Bartashevich, Vladimir Tsirelson
Acta Crystallographica. Section B, Structural Science
|
September 27, 2002
Analyzing experimental electron density with the localized-orbital locator
Vladimir Tsirelson, Adam Stash
Chempluschem
|
November 2, 2024
Two-Factor Rule for Distinguishing the Covalent and Tetrel Bonds
Ekaterina Bartashevich, Vladimir Tsirelson
Molecules (Basel, Switzerland)
|
March 22, 2019
Identification of the Tetrel Bonds between Halide Anions and Carbon Atom of Methyl Groups Using Electronic Criterion
Ekaterina Bartashevich, Yury Matveychuk, Vladimir Tsirelson
Journal of Computational Chemistry
|
June 30, 2025
Unveiling Hidden Intramolecular Non-Covalent Interactions in a Neutral Serine, Its Zwitterion, Cluster, and Crystal by Features of Electron Density
Vasilii Korotenko, Anna Egorova, Vladimir Tsirelson
The Journal of Physical Chemistry. A
|
May 5, 2026
Unveiling the Features of Bonding in Penta-Coordinated Carbon and Boron Derivatives from Orbital and Electron Density Viewpoints
Ekaterina Bartashevich, Roman Regel, Irina Yushina, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
March 25, 2025
Electron density and elastic properties of crystalline [Co(NH<sub>3</sub>)<sub>5</sub>NO<sub>2</sub>]ClNO<sub>3</sub>: a quantum crystallography study
Mark Khainovsky, Ekaterina Terekhova, Elena Boldyreva, et al.
Page
of 2