Výsledky vyhledávání - "Mats Sklberg"

Theoretical and experimental studies of the protonated terpyridine cation. Ab initio quantum mechanics calculations, and crystal structures of two different ion pairs formed between protonated terpyridine cations and nitratolanthanate(III) anions †

Autor: Charles Madic, Peter B. Iveson, Michael J. Hudson, Lena Spjuth, Michael G. B. Drew, Jan-Olov Liljenzin, Mark L. Russell, Mats Sklberg

Publikováno v: Journal of the Chemical Society, Dalton Transactions. :2973-2980

Ab initio quantum mechanics calculations have been carried out on all possible conformations of the terpyridine ligand and its mono- and di-protonated forms. Results show that the lowest energy form of the ligand is when the N–C–C–N torsion ang

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c6fabe34f7f108b137d9589bb0b02666
https://doi.org/10.1039/a802458h

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