1. Suranaree University of Technology
  2. Institutes
  3. Institute of Science
  4. School of Chemistry
  5. บทความ (Articles)
Please use this identifier to cite or link to this item: https://sutir.sut.ac.th/jspui/handle/123456789/2001
Title: Structural arrangement and dynamics of the hydrated Mg2+ : An ab initio QM/MM molecular dynamics simulation
Authors: Anan Tongraar
Keywords: Structural arrangement and dynamics;hydrated Mg2+;ab initio QM/MM;molecular dynamics simulation
Issue Date: 2005
Publisher: School of Chemistry, Institute of Science, Suranaree University of Technology
Citation: Chemical Physics Letters 409 (2005): 304-309
URI: http://sutir.sut.ac.th:8080/jspui/handle/123456789/2001
Appears in Collections:บทความ (Articles)

Files in This Item:
File Description SizeFormat 
BIB12588_A.pdfAbstract74.64 kBAdobe PDFView/Open
BIB12588_F.pdfFulltext294.6 kBAdobe PDFView/Open
ลงชื่อ/Signature _______________________________
รหัสนักศึกษา/Student ID _______________________
วันที่/Day ______ เดือน/Month _________________ ปี/Year _______