N,N'-bis(2-bromobenzylidene)-2,2'-diaminodiphenyldisulfide (BBDD): Insights of crystal structure, DFT, QTAIM, PASS, ADMET and molecular docking studies-Reference-Cited by-同舟云学术

N,N'-bis(2-bromobenzylidene)-2,2'-diaminodiphenyldisulfide (BBDD): Insights of crystal structure, DFT, QTAIM, PASS, ADMET and molecular docking studies

Published:2022-11 Issue: Volume:1268 Page:133657
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Jayashankar J.,Hema M.K.,Mahmoudi Ghodrat,Masoudiasl Ardavan,Dušek Michal,Montazerozohori Morteza,Karthik C.S.,Lokanath N.K.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference47 articles.

1. Molecular self-assembly, organic versus inorganic approaches;Fujita,2000

2. Supramolecular Chemistry;Steed,2000

3. Supramolecular Chemistry-Concepts and Perspectives;Lehn,1995

4. Principles and Methods in Supramolecular Chemistry;Schneider,2000

5. Coordination;Haiduc;Chem. Rev.,1997

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