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)

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