Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 39(18), p. 27109-27118
DOI: 10.1039/c6cp02917e
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A close examination of the structure and dynamics of HC(NH2)2PbI3 by MD simulations and group theory
Journal article published in 2016 by
M. A. Carignano,
Carignano Ma,
Y. Saeed,
S. Assa Aravindh,
Aravindh Sa,
Roqan Is,
I. S. Roqan,
J. Even 
,
C. Katan
,
C. Katan
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