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Ab initio study of structures and dynamics of molecular clusters toward the design of functional molecules and nanomaterials

Title
Ab initio study of structures and dynamics of molecular clusters toward the design of functional molecules and nanomaterials
Authors
김광수
Date Issued
2010-12-16
Publisher
PACIFICHEM2010
URI
https://oasis.postech.ac.kr/handle/2014.oak/47481
Article Type
Conference
Citation
PACIFICHEM2010, 2010-12-16
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