activity
20162023
most citedQMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids

290 citations · 778 across the 14 of their papers we have counts for

collaborators
Showing 2016 · physics.chem-phShow all

1 paper · 2 filters

physics.chem-ph2016★ 1 cited

A Quantum Monte Carlo Study of mono(benzene)TM and bis(benzene)TM Systems

M. Chandler Bennett, Adem H. Kulahlioglu, Lubos Mitas

We present a study of mono(benzene)TM and bis(benzene)TM systems, where TM={Mo,W}. We calculate the binding energies by quantum Monte Carlo (QMC) approaches and compare the results…