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Cawkwell, M. J. (2024) Equation of State for Single Crystal 3,3′-Diamino-4,4′-azoxyfurazan. The Journal of Physical Chemistry C, 128 (28) 11793-11801 doi:10.1021/acs.jpcc.4c01676

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Reference TypeJournal (article/letter/editorial)
TitleEquation of State for Single Crystal 3,3′-Diamino-4,4′-azoxyfurazan
JournalThe Journal of Physical Chemistry C
AuthorsCawkwell, M. J.Author
Year2024 (July 18)Volume128
Page(s)11793-11801Issue28
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcc.4c01676Search in ResearchGate
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Mindat Ref. ID17504559Long-form Identifiermindat:1:5:17504559:6
GUID0
Full ReferenceCawkwell, M. J. (2024) Equation of State for Single Crystal 3,3′-Diamino-4,4′-azoxyfurazan. The Journal of Physical Chemistry C, 128 (28) 11793-11801 doi:10.1021/acs.jpcc.4c01676
Plain TextCawkwell, M. J. (2024) Equation of State for Single Crystal 3,3′-Diamino-4,4′-azoxyfurazan. The Journal of Physical Chemistry C, 128 (28) 11793-11801 doi:10.1021/acs.jpcc.4c01676
In(2024, July) The Journal of Physical Chemistry C Vol. 128 (28) American Chemical Society (ACS)

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Gao, Chan, Li, Xiangdong, Qu, Yanyang, Dai, Rucheng, Wang, Zhongping, Li, Hongzhen, Zhang, Zengming (2019) Pressure-Dependent Luminescence and Absorption in 3,3′-Diamino-4,4′-azoxyfurazan: Secondary Bonding Interaction in Molecular Crystals. The Journal of Physical Chemistry C, 123 (14). 8731-8739 doi:10.1021/acs.jpcc.9b01484
WANG, LUOXIN, TUO, XINLIN, ZOU, HANTAO, YI, CHANGHAI, WANG, XIAOGONG (2009) AB INITIO STUDY OF THE MOLECULAR STRUCTURE AND THERMAL CIS–TRANS ISOMERIZATION OF 3,3′-DIAMINO-4,4′-AZOFURAZAN AND 3,3′-DIAMINO-4,4′-AZOXYFURAZAN. Journal of Theoretical and Computational Chemistry, 8. 507-517 doi:10.1142/s0219633609004885
Guo, Y. Q., Bhattacharya, A., Bernstein, E. R. (2008) Excited electronic state decomposition of furazan based energetic materials: 3,3′-diamino-4,4′-azoxyfurazan and its model systems, diaminofurazan and furazan. The Journal of Chemical Physics, 128 (3). 34303pp. doi:10.1063/1.2822283
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