Počet záznamů: 1
Molecular simulations of Sr-phosphonate layer with ethane-1,2-diol
- 1.0435873 - ÚMCH 2015 CZ eng A - Abstrakt
Pšenička, M. - Pospíšil, M. - Melánová, Klára
Molecular simulations of Sr-phosphonate layer with ethane-1,2-diol.
Book of Abstracts. Brno: Masarykova Univerzita, 2014. s. 209-209. ISBN 978-80-21-7159-9.
[CEITEC Annual Conference ,,Frontiers in Material and Life Sciences. 21.10.2014-24.10.2014, Brno]
Grant CEP: GA ČR(CZ) GA14-13368S
Institucionální podpora: RVO:61389013
Klíčová slova: molecular simulataions * powder X-ray * diffractionstructural model
Kód oboru RIV: CA - Anorganická chemie
Arrangement and positions of 1,2-ethanediol molecules in the interlayer space of Sr-phenylphosphonate were studied using molecular simulations.
Trvalý link: http://hdl.handle.net/11104/0239782
Počet záznamů: 1