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 †-Reference-Cited by-同舟云学术

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 †

Published:1998 Issue:18 Volume: Page:2973-2980
ISSN:0300-9246
Container-title:Journal of the Chemical Society, Dalton Transactions
language:
Short-container-title:J. Chem. Soc., Dalton Trans.

Author:

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

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1998/DT/A802458H

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