Literature DB >> 12324690

Analyzing experimental electron density with the localized-orbital locator.

Vladimir Tsirelson1, Adam Stash.   

Abstract

The localized-orbital locator, which describes the features of bonding in terms of the local kinetic energy, is approximately expressed as a function of electron density and its first and second derivatives. Calculations based on accurate electron densities derived from X-ray diffraction data are carried out for crystals with different types of chemical bonds. It is demonstrated that the localized-orbital locator reveals the features of atomic interactions in a solid state and allows the covalent, ionic and van der Waals bonds to be distinguished.

Entities:  

Year:  2002        PMID: 12324690     DOI: 10.1107/s0108768102012338

Source DB:  PubMed          Journal:  Acta Crystallogr B        ISSN: 0108-7681


  5 in total

1.  Simulation and surface topology of activity of pyrazoloquinoline derivatives as corrosion inhibitor on the copper surfaces.

Authors:  Razieh Razavi; Savaş Kaya; Mahboobeh Zahedifar; Sayed Ali Ahmadi
Journal:  Sci Rep       Date:  2021-06-09       Impact factor: 4.379

2.  Modeling of Si-B-N Sheets and Derivatives as a Potential Sorbent Material for the Adsorption of Li+ Ion and CO2 Gas Molecule.

Authors:  Akilan Rajamani; Vinnarasi Saravanan; Subramaniam Vijayakumar; Ramasamy Shankar
Journal:  ACS Omega       Date:  2019-08-14

3.  Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap.

Authors:  Piotr de Silva; Clémence Corminboeuf
Journal:  J Chem Theory Comput       Date:  2014-06-30       Impact factor: 6.006

4.  Nickel-catalyzed C-N bond activation: activated primary amines as alkylating reagents in reductive cross-coupling.

Authors:  Huifeng Yue; Chen Zhu; Li Shen; Qiuyang Geng; Katharina J Hock; Tingting Yuan; Luigi Cavallo; Magnus Rueping
Journal:  Chem Sci       Date:  2019-03-20       Impact factor: 9.825

5.  Modelling the structural and reactivity landscapes of tucatinib with special reference to its wavefunction-dependent properties and screening for potential antiviral activity.

Authors:  Ali Alsalme; T Pooventhiran; Nabil Al-Zaqri; D Jagadeeswara Rao; Siriki Srinivasa Rao; Renjith Thomas
Journal:  J Mol Model       Date:  2020-11-16       Impact factor: 1.810

  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.