Search for potential minimum positions in metal-organic hybrids, (C sub(2)H sub(5)NH sub(3)) sub(2)CuCl sub(4) and (C sub(6)H sub(5)CH sub(2) CH sub(2)NH sub(3)) sub(2)CuCl sub(4), by using density functional theory

The ab-initio density functional theory analysis was applied to metal-organic hybrids, (C sub(2)H sub(5)NH sub(3)) sub(2)CuCl sub(4) (EA) and (c sub(6)H sub(5)CH sub(2)CH sub(2)NH sub(3)) sub(2)CuCl sub(4) (PEA), in order to estimate possible muons stopping positions. Six potential minimum positions...

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Veröffentlicht in:	Journal of physics. Conference series 2014-01, Vol.551, p.1-6
Hauptverfasser:	Suprayoga, E, Nugroho, A A, Polyakov, A O, Palstra, T T M, Watanabe, I
Format:	Artikel
Sprache:	eng
Schlagworte:	Density functional theory Estimates Formations Joining Muons Phenyls Radicals Searching
Online-Zugang:	Volltext
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