Calculation of Monolayer Structures of Chain Molecules at the Solid Liquid Interface: Dotriacontane (C.sub.32./sub.H.sub.66./sub.) on MoSe.sub.2./sub..

Name: Calculation of Monolayer Structures of Chain Molecules at the Solid Liquid Interface: Dotriacontane (C.sub.32./sub.H.sub.66./sub.) on MoSe.sub.2./sub..
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Cincotti, S.; Burda, Jaroslav; Hentschke, R.; Rabe, J. P.

Počet záznamů: 1

Calculation of Monolayer Structures of Chain Molecules at the Solid Liquid Interface: Dotriacontane (C.sub.32./sub.H.sub.66./sub.) on MoSe.sub.2./sub..

1.

SYSNO	0179918
Název	Calculation of Monolayer Structures of Chain Molecules at the Solid Liquid Interface: Dotriacontane (C₃₂H₆₆) on MoSe₂.
Tvůrce(i)	Cincotti, S. (IT) Burda, Jaroslav (UFCH-W) Hentschke, R. (DE) Rabe, J. P. (DE)
Zdroj.dok.	Molecular Physics. Roč. 51, č. 3 (1995), s. 2090-2098. - : Taylor & Francis
Druh dok.	Článek v odborném periodiku
Jazyk dok.	eng
Země vyd.	GB
Trvalý link	http://hdl.handle.net/11104/0076648

Počet záznamů: 1