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..
Availability: InStock

Cincotti, S.; Burda, Jaroslav; Hentschke, R.; Rabe, J. P.

Number of the records: 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..

To the basket
Bookmark
1.
0179918 - UFCH-W 960178 RIV GB eng J - Journal Article
Cincotti, S. - Burda, Jaroslav - Hentschke, R. - Rabe, J. P.
Calculation of Monolayer Structures of Chain Molecules at the Solid Liquid Interface: Dotriacontane (C₃₂H₆₆) on MoSe₂.
Molecular Physics. Roč. 51, č. 3 (1995), s. 2090-2098. ISSN 0026-8976. E-ISSN 1362-3028
Impact factor: 1.827, year: 1995
Permanent Link: http://hdl.handle.net/11104/0076648

Number of the records: 1