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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- There are no files associated with this item.
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