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Anharmonic and Quantum Fluctuations in Molecular Crystals from Ab Initio Simulations
Anharmonic and Quantum Fluctuations in Molecular Crystals from Ab Initio Simulations
2017
Mariana Rossi
Piero Gasparotto
Michele Ceriotti
Keywords:
Anharmonicity
Computational chemistry
Ab initio
Crystal
Quantum fluctuation
Chemistry
Physics
Molecular physics
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