Interplay of the Cu⋯Cu distance and coordination geometry as a factor affecting the quantum efficiency in dimeric copper(i) halide complexes with derivatives of 4-pyrazolylpyrimidine-2-thiol › Research Explorer

Novosibirsk State University's Research Portal

Interplay of the Cu⋯Cu distance and coordination geometry as a factor affecting the quantum efficiency in dimeric copper(i) halide complexes with derivatives of 4-pyrazolylpyrimidine-2-thiol

Research output: Contribution to journal › Article › peer-review

Department of Natural Sciences

DOI

https://doi.org/10.1039/d5dt00498e
Final published version

Sofia V. Skvortsova
Fyodor K. Verkhov
Elena B. Nikolaenkova
Marianna I. Rakhmanova
Tatiana E. Kokina
Taisiya S. Sukhikh
Nikita A. Shekhovtsov
Mark B. Bushuev

Original language	English
Pages (from-to)	9000-9015
Number of pages	16
Journal	Dalton Transactions
Volume	54
Issue number	22
Early online date	14 May 2025
DOIs	https://doi.org/10.1039/d5dt00498e
Publication status	Published - 3 Jun 2025

OECD FOS+WOS

1.04.EC CHEMISTRY, INORGANIC & NUCLEAR

ID: 66911242