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American Chemical Society, Crystal Growth and Design, 11(16), p. 6631-6640, 2016

DOI: 10.1021/acs.cgd.6b01297

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Structural, Electronic, and Optical Properties of Bulk Boric Acid 2A and 3T Polymorphs: Experiment and Density Functional Theory Calculations

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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