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Date: 2015-05-27 22:14:20Quantum chemistry Computational chemistry Potential energy surface Transition state theory Chemical physics Conical intersection Water dimer Chemistry Science Theoretical chemistry | DICP Symposium (XXXVII) on Theoretical Challenges in Small Molecule Dynamics A Satellite Meeting of the 15th International Congress of Quantum Chemistry OrganizersAdd to Reading ListSource URL: www.sklmr.dicp.ac.cnDownload Document from Source WebsiteFile Size: 585,23 KBShare Document on Facebook |
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