Category:
Physical Chemistry
,
Working Paper
, Title:
Quantum Mechanical Interpretation of the Ultra-Low Energy Methyl-Rotation Dynamics in Porous Metal-Organic Frameworks Probed by Low-Frequency Vibrational Spectroscopy and ab initio Simulations
, Authors:
Qi Li, Adam J. Zaczek, Timothy M. Korter, J. Axel Zeitler, Michael
T. Ruggiero
Version 1 posted 19 March 2018
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