Exploring and predicting intermolecular binding preferences in crystalline Cu(ii) coordination complexes-Reference-Cited by-同舟云学术

Exploring and predicting intermolecular binding preferences in crystalline Cu(ii) coordination complexes

Published:2019 Issue:43 Volume:48 Page:16222-16232
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Kodrin Ivan¹²³⁴⁵^ORCID,Borovina Mladen¹²³⁴⁵^ORCID,Šmital Luka¹²³⁴⁵,Valdés-Martínez Jesús⁶⁷⁸⁹¹⁰^ORCID,Aakeröy Christer B.¹¹¹¹²¹³^ORCID,Đaković Marijana¹²³⁴⁵^ORCID

Affiliation:

1. Department of Chemistry

2. Faculty of Science

3. University of Zagreb

4. Zagreb

5. Croatia

6. Instituto de Química

7. Universidad Nacional Autónoma de México

8. Circuito Exterior

9. Ciudad Universitaria

10. México

11. Kansas State University

12. Manhattan

13. USA

Abstract

Molecular electrostatic potential values (MEP) at competing hydrogen-bond acceptor sites provided guidelines for predicting supramolecular connectivity in a set of Cu(ii) acac-based complexes.

Funder

Hrvatska Zaklada za Znanost

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/DT/C9DT03346G

Reference32 articles.

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3. New trends in crystal engineering