Nature research paper: A ligand insertion mechanism for cooperative NH3 capture in metal–organic frameworks
This research was supported by the US Department of Energy, Office of Basic Energy Sciences, Separation Science in the Chemical Sciences, Geosciences, and Biosciences Division, under Award Number DE-SC0019992. We are grateful for the support of BERS through an Arnold O.
Beckman Postdoctoral Fellowship in Chemical Sciences and of ABT and EOV through NSF Graduate Research Fellowships . DFT calculations were performed using infrastructure from the UC Berkeley Molecular Graphics and Computation Facility, which is supported by the NIH . Use of the APS at Argonne National Laboratory was supported by US Department of Energy, Office of Science, Office of Basic Energy Sciences, under Contract no. DE-AC02-06CH11357. We acknowledge K. R. Meihaus for editorial assistance.
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