theoretical insights into the properties of the borazine×××x– complexes (x– = h, f, cl, cn, nc or nco)

Clicks: 20
ID: 184317
2009
Free PDF
Article Quality & Performance Metrics
Overall Quality
Not rated
Combines reader engagement with the AI quality analysis. This article has not been analysed, so there is no overall score — reader engagement is measured and shown alongside.
AI Quality Assessment
Not analyzed
Readership in this journal
Steady

Ranked #145 of 151 articles by views in meditsinskaia radiologiia

Most read Least read

Bar heights use a square-root scale. Only the 120 most-read articles are drawn; the journal has 151 in total.

Mint this article as an NFT
Not yet minted

Create a permanent, verifiable on-chain record of this article on the Scimatic Network. The NFT is held in your Journament account, and you can withdraw it to your own wallet at any time.

5 SUSD one-off · no wallet required
Sign in to mint
Abstract
The character of the NH×××X- (X- = H, F, Cl, CN, NC or NCO) in-teractions of borazine with anions was studied using ab initio method. The interaction energies were calculated at the B3LYP/6-311++G(d,p) level. The energetic and geometric characteristics of the complexes were compared. The “atoms in molecules” methodology was used to analyze the electron density and to obtain atomic contributions to the total energy and charge of the systems. Natural bond orbital (NBO) analysis demonstrated the charge transfer in the study of the nature of the intermolecular interactions. The aromaticity of these compounds was predicted in light of the nucleus-independent chemical shift (NICS).
Reference Key
ghiasi2009journaltheoretical Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors ;REZA GHIASI
Journal meditsinskaia radiologiia
Year 2009
DOI
DOI not found
URL
http://www.shd.org.rs/JSCS/Vol74/No10/09_4345_3904.pdf
Keywords
interaction energy borazine

Citations

No citations found. To add a citation, contact the admin at info@scimatic.org

Comments

No comments yet. Be the first to comment on this article.