Crystallography Open Database

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Searching journal of publication like 'The Journal of Physical Chemistry C' volume of publication is 118

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1517094 CIFC42 H42 N6 S6 SiP -110.4822; 13.6007; 16.4254
67.272; 88.286; 71.732
2039.9Coughlin, Jessica E.; Zhugayevych, Andriy; Bakus, Ronald C.; van der Poll, Thomas S.; Welch, Gregory C.; Teat, Simon J.; Bazan, Guillermo C.; Tretiak, Sergei
A Combined Experimental and Theoretical Study of Conformational Preferences of Molecular Semiconductors
The Journal of Physical Chemistry C, 2014, 118, 15610
1517095 CIFC64 H68 F2 N4 S8 SiP -19.2916; 14.916; 22.551
80.585; 78.642; 87.741
3022.9Coughlin, Jessica E.; Zhugayevych, Andriy; Bakus, Ronald C.; van der Poll, Thomas S.; Welch, Gregory C.; Teat, Simon J.; Bazan, Guillermo C.; Tretiak, Sergei
A Combined Experimental and Theoretical Study of Conformational Preferences of Molecular Semiconductors
The Journal of Physical Chemistry C, 2014, 118, 15610
1517256 CIFC4 H6 B F4 Li N2P 1 21/c 18.257; 7.98; 15.947
90; 119.764; 90
912.1Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes
The Journal of Physical Chemistry C, 2014, 118, 18377
1517257 CIFC6 H14 B F4 Li O2P 21 21 217.108; 9.283; 15.675
90; 90; 90
1034.3Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes
The Journal of Physical Chemistry C, 2014, 118, 18377
1517258 CIFC24 H54 B3 F12 Li3 O9P 1 21/c 116.139; 27.437; 8.805
90; 97.894; 90
3862Seo, Daniel M.; Boyle, Paul D.; Allen, Joshua L.; Han, Sang-Don; Jónsson, Erlendur; Johansson, Patrik; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of LiBF4Electrolytes
The Journal of Physical Chemistry C, 2014, 118, 18377

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