Quantum Monte Carlo Calculations on a Benchmark Molecule–Metal Surface Reaction: H2 + Cu(111)

Published 2017 View Full Article

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Title
Quantum Monte Carlo Calculations on a Benchmark Molecule–Metal Surface Reaction: H2 + Cu(111)
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 13, Issue 7, Pages 3208-3219
Publisher
American Chemical Society (ACS)
Online
2017-05-18
DOI
10.1021/acs.jctc.7b00344

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