Metal−Phosphorus Bonding in Complexes W@Au12PX3 (X = H, F, Cl, Br, I, Me, OMe) and [M@Au12]qPH3 (Mq = Hf2−, Ta−, W, Re+, Os2+, Ir3+, Pt4+, Au5+): Relativistic DFT Investigations

Autor:	Yi-Xiang Qiu, Jia Li, Shu-Guang Wang
Rok vydání:	2009
Předmět:	Metal Chemistry visual_art Phosphorus visual_art.visual_art_medium Physical chemistry chemistry.chemical_element Density functional theory Physical and Theoretical Chemistry
Zdroj:	The Journal of Physical Chemistry A. 113:1646-1652
ISSN:	1520-5215 1089-5639
DOI:	10.1021/jp808403u
Popis:	Relativistic density functional theory (DFT) calculations of the geometries and Au−P bonding of W@Au12PX3 (X = H, F, Cl, Br, I, Me, OMe) and [M@Au12]qPH3 (Mq = Hf2−, Ta−, W, Re+, Os2+, Ir3+, Pt4+, ...
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::aa3ebc6e594fe4f4af3492d2f15796d2 https://doi.org/10.1021/jp808403u Zobrazit plný text záznamu