Please use this identifier to cite or link to this item:
http://sutir.sut.ac.th:8080/jspui/handle/123456789/2175| Title: | Computational moclecular modeling of polymer solid electrolytes I: ab initio calculation of polyethylene oxide and its alkali salt complexes |
| Authors: | Sireerat Intarakamhang |
| Keywords: | alkali salt complexes;polyethylene oxide;ab initio calculation;polymer solid electrolytes I |
| Issue Date: | 2006 |
| Publisher: | School of Chemistry, Institute of Science, Suranaree University of Technology |
| Citation: | 10th Annual National Symposium on Computational Science and Engineering (ANSCSE10) March 22-24, 2006 : 177-182, 22-24 March 2006 |
| Description: | โครงการหนึ่งอาจารย์หนึ่งผลงาน ประจำปี 2549 |
| URI: | http://sutir.sut.ac.th:8080/jspui/handle/123456789/2175 |
| Appears in Collections: | บทความ (Articles) |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1567_F.pdf | Fulltext | 263.13 kB | Adobe PDF | View/Open |
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