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Journal of Chemical Theory and Computation|June 30, 2018
Green's Function Coupled-Cluster Approach: Simulating Photoelectron Spectra for Realistic Molecular SystemsBo Peng, Karol Kowalski
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 13, 2013
The redox-neutral approach to C-H functionalizationBo Peng, Nuno Maulide
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