What is the preferred geometry of sulfur–disulfide interactions?-Reference-Cited by-同舟云学术

What is the preferred geometry of sulfur–disulfide interactions?

Published:2020 Issue:43 Volume:22 Page:7262-7271
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Veljković Ivana S.¹²³⁴^ORCID,Veljković Dušan Ž.⁵⁶⁴^ORCID,Sarić Gordana G.⁵⁶⁴,Stanković Ivana M.¹²³⁴,Zarić Snežana D.⁵⁶⁴^ORCID

Affiliation:

1. Institute of Chemistry, Technology and Metallurgy

2. University of Belgrade

3. 11000 Belgrade

4. Serbia

5. University of Belgrade – Faculty of Chemistry

6. Belgrade

Abstract

Combined crystallographic and quantum chemical studies showed that in most cases, in crystal structures, interactions between sulphur atoms and disulphide bonds are bifurcated.

Funder

Ministarstvo Prosvete, Nauke i Tehnološkog Razvoja

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CE/D0CE00211A

Reference58 articles.

1. Theoretical and crystallographic data investigations of noncovalent S···O interactions

2. Directional preferences of nonbonded atomic contacts with divalent sulfur. 1. Electrophiles and nucleophiles

3. Directional preferences of nonbonded atomic contacts with divalent sulfur in terms of its orbital orientations. 2. Sulfur.cntdot..cntdot..cntdot.sulfur interactions and nonspherical shape of sulfur in crystals

4. Database analysis of crystal-structure-determining interactions involving sulphur: implications for the design of organic metals

5. A World Beyond Hydrogen Bonds?—Chalcogen–Chalcogen Interactions Yielding Tubular Structures

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