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American Chemical Society, Journal of Chemical Theory and Computation, 6(15), p. 3755-3765, 2019

DOI: 10.1021/acs.jctc.9b00293

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Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface

This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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