Dipole fluctuation and structural phase transition in hydrogen-bonding molecular assemblies of mononuclear CuII complexes with polar fluorobenzoate ligands-Reference-Cited by-同舟云学术

Dipole fluctuation and structural phase transition in hydrogen-bonding molecular assemblies of mononuclear CuII complexes with polar fluorobenzoate ligands

Published:2021 Issue:39 Volume:50 Page:13680-13685
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Takahashi Kiyonori¹^ORCID,Miyazaki Yuji²^ORCID,Noro Shin-ichiro³^ORCID,Nakano Motohiro²^ORCID,Nakamura Takayoshi¹,Akutagawa Tomoyuki⁴^ORCID

Affiliation:

1. Research Institute for Electronic Science, Hokkaido University, Sapporo, Hokkaido 001-0020, Japan

2. Research Center for Thermal and Entropic Science, Graduate School of Science, Osaka University, Toyonaka, Osaka, 560-0043, Japan

3. Faculty of Environmental Earth Science, Hokkaido University, Sapporo, Hokkaido, 060-0810, Japan

4. Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, Sendai, Miyagi 980-8577, Japan

Abstract

An effective approach to construct dynamic motional space in molecular crystals is accomplished by combining hydrogen-bonding chains with dipole–dipole interactions in mononuclear CuII complexes.

Funder

Ministry of Education, Culture, Sports, Science and Technology

Core Research for Evolutional Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/DT/D1DT02118D

Reference21 articles.

1. G. R.Desiraju , J. J.Vittal and A.Ramanan , Crystal engineering: a textbook , World Scientific , 2011

2. Organic semiconductor crystals