Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/8003| Title: | Force field development for poly(dimethylsilylenemethylene) with the aid of ab initio calculations |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας |
| Keywords: | molecular-dynamics simulations,alkyl functional-group,hydrocarbon separation,transport-properties,membrane materials,alkane molecules,model molecules,derivation,density,bis(trimethylsilyl)methane |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/8003 |
| ISSN: | 1520-6106 |
| Link: | <Go to ISI>://000239309500057 http://pubs.acs.org/doi/pdfplus/10.1021/jp055798t |
| Publisher: | American Chemical Society |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Raptis-2006-Force field developm.pdf | 245.19 kB | Adobe PDF | View/Open Request a copy |
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