Molecular modeling of hydrate-clathrates via ab initio, cell potential, and dynamic methods
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemical Engineering, 2005. === Includes bibliographical references. === High level ab initio quantum mechanical calculations were used to determine the intermolecular potential energy surface between argon and water, corrected for man...
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| Format: | Others |
| Language: | English |
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Massachusetts Institute of Technology
2008
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| Online Access: | http://dspace.mit.edu/handle/1721.1/33704 http://hdl.handle.net/1721.1/33704 |