First-Principles Calculations of the Rotational Motion and Hydrogen Bond Capability of Large Organic Cations in Hybrid Perovskites

Published 2018 View Full Article

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Title
First-Principles Calculations of the Rotational Motion and Hydrogen Bond Capability of Large Organic Cations in Hybrid Perovskites
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 122, Issue 28, Pages 15966-15972
Publisher
American Chemical Society (ACS)
Online
2018-06-20
DOI
10.1021/acs.jpcc.8b05570

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