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user1271772
8:17 PM
@Connor You wrote a good answer to that molecular dynamics question! Are you into spectroscopy or potential energy surfaces?
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Transcript for
Oct
6
Oct '21
7
Oct
8
Spectroscopy & Potentiology
For discussions about spectroscopy and potential energy surfaces
ab-initio-calculations
basis-sets
coupled-cluster
density-functional-theory
high-precision
intermolecular-forces
molecular-modeling
potential-energy-surface
quantum-chemistry
spectroscopy
vibrations
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