Video From 13w5018: Mathematical Methods in Quantum Molecular Dynamics

Wednesday, May 1, 2013 19:57 - 20:28
Exact 6d quantum vibrational calculation of three isomers of H2CO using a new accurate ab initio potential energy surface
Exact 6d quantum vibrational calculation of three isomers of H2CO using a new accurate ab initio potential energy surface
Yimin Wang at 13w5018: Mathematical Methods in Quantum Molecular Dynamics on Wednesday, May 1, 2013
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