Computational insight into the halogen bonded self-assembly of hexa-coordinated metalloporphyrins-Reference-Cited by-同舟云学术

Computational insight into the halogen bonded self-assembly of hexa-coordinated metalloporphyrins

Published:2020 Issue:20 Volume:22 Page:11558-11566
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Rani Jyoti¹²³⁴,Grover Vratta¹²³⁴,Dhamija Swati⁵⁶⁷⁴,Titi Hatem M.⁸⁹¹⁰¹¹^ORCID,Patra Ranjan¹²³⁴⁵^ORCID

Affiliation:

1. Department of Chemistry and Centre for Advanced Studies in Chemistry

2. Panjab University

3. Chandigarh

4. India

5. Amity Institute of Click Chemistry Research & Studies (AICCRS)

6. Amity University

7. Noida

8. Department of Chemistry

9. McGill University

10. Montreal

11. Canada

Abstract

A direct influence of porphyrin's ring current on the sigma-hole potential of halogen atoms at the axial position of metalloporphyrins during halogen bonded self-assembly is determined in this study.

Funder

Science and Engineering Research Board

Council of Scientific and Industrial Research, India

Department of Science and Technology, Ministry of Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP00351D

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