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Quantum chemistry / Computational chemistry / Potential energy surface / Transition state theory / Chemical physics / Conical intersection / Water dimer / Chemistry / Science / Theoretical chemistry
Date: 2015-05-27 22:14:20
Quantum 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 Organizers

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