Počet záznamů: 1
Molecular simulations of Sr-phosphonate with 1,2 alkanols
- 1.0446494 - ÚMCH 2016 FR eng A - Abstrakt
Pospíšil, M. - Pšenička, M. - Melánová, Klára - Svoboda, Jan
Molecular simulations of Sr-phosphonate with 1,2 alkanols.
ISIC 18 International Symposium on Intercalation Compounds. Strasbourg: University of Strasbourg, Francie, 2015. P10.
[International Symposium on Intercalation Compounds. 31.05.2015-04.06.2015, Strasbourg]
Grant CEP: GA ČR(CZ) GA14-13368S
Institucionální podpora: RVO:61389013
Klíčová slova: molecular modeling * Sr-phosphonate * Intercalation
Kód oboru RIV: CA - Anorganická chemie
Interaction of various 1,2-alkanediols with strontium phenylphosphonate layers were calculated using molecular simulation methods.
Trvalý link: http://hdl.handle.net/11104/0248479
Počet záznamů: 1