Geometrical benchmarking and analysis of redox potentials of copper(I/ II ) guanidine‐quinoline complexes: Comparison of semi‐empirical tight‐binding and DFT methods and the challenge of describing the entatic state (part III )

Autor:	Lukas Raßpe‐Lange, Alexander Hoffmann, Christoph Gertig, Joshua Heck, Kai Leonhard, Sonja Herres‐Pawlis
Rok vydání:	2022
Předmět:	Computational Mathematics General Chemistry
Zdroj:	Journal of Computational Chemistry. 44:319-328
ISSN:	1096-987X 0192-8651
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::dd72ec2c6f4dcec107b21167e10cd113 https://doi.org/10.1002/jcc.26927 Zobrazit plný text záznamu Plný text