Theoretical insights and quantitative prediction of the nature of boron–chalcogen (O, S, Se, Te) interactions using the electron density and the electron localisation function (ELF)-Reference-Cited by-同舟云学术

Theoretical insights and quantitative prediction of the nature of boron–chalcogen (O, S, Se, Te) interactions using the electron density and the electron localisation function (ELF)

Published:2021-12 Issue: Volume:210 Page:115495
ISSN:0277-5387
Container-title:Polyhedron
language:en
Short-container-title:Polyhedron

Author:

Michalski Michal,Gordon Agnieszka J.,Berski Slawomir

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Reference39 articles.

1. Untersuchungen über die Flussspathsäure und deren merkwürdigsten Verbindungen

2. Boron-Sulfur and Boron-Selenium Compounds—From Unique Molecular Structural Principles to Novel Polymeric Materials

3. 2D-Polymeric Anion Networks: The Two Novel Perselenoborates BaB2Se6 and Ba2B4Se13Dedicated to Professor Welf Bronger on the Occasion of his 70th Birthday

4. Darstellung und Kristallstrukturen von Li4?2xSr2+xB10S19 (x ? 0,27) und Na6B10S18. Zwei neue Thioborate mit hochpolymeren Makrotetraeder-Netzwerken

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