Our work in collaboration with Yohann Scribano group, Fabien Gatti and Hans-Dieter Meyer on the calculations of reaction rates for the HD+H→D+H2 using the MCTDH approach has been published in J. Chem. Phys. Congratulations to Duncan on his paper.
New paper published in J. Chem. Phys.
August 25, 2020
The Molecular Quantum Dynamics Lab is a computational chemical physics lab of the Department of Physics and Astronomy at Haverford College. Its physical location is L114 in the KINSC Building.