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Krauss, G., Gu, Q.F. (2008) High pressure study and bonding analysis of. Journal of Solid State Chemistry, 181. 2058-2064 doi:10.1016/j.jssc.2008.04.031

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Reference TypeJournal (article/letter/editorial)
TitleHigh pressure study and bonding analysis of
JournalJournal of Solid State Chemistry
AuthorsKrauss, G.Author
Gu, Q.F.Author
Year2008 (August)Volume181
PublisherElsevier BV
DOIdoi:10.1016/j.jssc.2008.04.031Search in ResearchGate
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Mindat Ref. ID589084Long-form Identifiermindat:1:5:589084:6
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Full ReferenceKrauss, G., Gu, Q.F. (2008) High pressure study and bonding analysis of. Journal of Solid State Chemistry, 181. 2058-2064 doi:10.1016/j.jssc.2008.04.031
Plain TextKrauss, G., Gu, Q.F. (2008) High pressure study and bonding analysis of. Journal of Solid State Chemistry, 181. 2058-2064 doi:10.1016/j.jssc.2008.04.031
In(2008, August) Journal of Solid State Chemistry Vol. 181 (8) Elsevier BV

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Gu, Q.F., Krauss, G., Grin, Yu., Steurer, W. (2007) Comparative high-pressure study and chemical bonding analysis of Rh3Bi14 and isostructural Rh3Bi12Br2. Journal of Solid State Chemistry, 180. 940-948 doi:10.1016/j.jssc.2006.12.020
Gu, Q.F., Jung, D.Y., Krauss, G., Steurer, W. (2008) Crystal structure and high-pressure studies of WAl2, an aluminide crystallizing with the CrSi2 structure type. Journal of Solid State Chemistry, 181. 2719-2724 doi:10.1016/j.jssc.2008.06.053
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Fleet, Michael E., Liu, Xi (2008) Type A–B carbonate chlorapatite synthesized at high pressure. Journal of Solid State Chemistry, 181. 2494-2500 doi:10.1016/j.jssc.2008.06.016
Grzechnik, Andrzej, Breczewski, Tomasz, Friese, Karen (2008) High-pressure single-crystal X-ray diffraction of Tl2SeO4. Journal of Solid State Chemistry, 181. 2914-2917 doi:10.1016/j.jssc.2008.07.015
Knyrim, Johanna S., Huppertz, Hubert (2008) Synthesis and crystal structure of the high-pressure iron borate α-FeB2O4. Journal of Solid State Chemistry, 181. 2092-2098 doi:10.1016/j.jssc.2008.05.016
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Zwijnenburg, Martijn A., Bell, Robert G., Corà, Furio (2008) Structure, bonding and physical properties of tetragonal and orthorhombic SiS2 from (hybrid) DFT calculations. Journal of Solid State Chemistry, 181. 2480-2487 doi:10.1016/j.jssc.2008.06.006
 
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