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Forbes, T.Z., Burns, P.C. (2007) The role of cation–cation interactions in a neptunyl chloride hydrate and topological aspects of neptunyl structural units. Journal of Solid State Chemistry, 180. 106-112 doi:10.1016/j.jssc.2006.09.026

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Reference TypeJournal (article/letter/editorial)
TitleThe role of cation–cation interactions in a neptunyl chloride hydrate and topological aspects of neptunyl structural units
JournalJournal of Solid State Chemistry
AuthorsForbes, T.Z.Author
Burns, P.C.Author
Year2007 (January)Volume180
PublisherElsevier BV
DOIdoi:10.1016/j.jssc.2006.09.026Search in ResearchGate
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Mindat Ref. ID588189Long-form Identifiermindat:1:5:588189:9
GUID0
Full ReferenceForbes, T.Z., Burns, P.C. (2007) The role of cation–cation interactions in a neptunyl chloride hydrate and topological aspects of neptunyl structural units. Journal of Solid State Chemistry, 180. 106-112 doi:10.1016/j.jssc.2006.09.026
Plain TextForbes, T.Z., Burns, P.C. (2007) The role of cation–cation interactions in a neptunyl chloride hydrate and topological aspects of neptunyl structural units. Journal of Solid State Chemistry, 180. 106-112 doi:10.1016/j.jssc.2006.09.026
In(2007, January) Journal of Solid State Chemistry Vol. 180 (1) Elsevier BV

See Also

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Forbes, T.Z., Burns, P.C. (2009) Synthesis, structure determination, and infrared spectroscopy of (NpO2)2(SO4)(H2O)4: Prevalence of cation–cation interactions and cationic nets in neptunyl sulfate compounds. Journal of Solid State Chemistry, 182. 43-48 doi:10.1016/j.jssc.2008.08.032
Smith, Philip A., Hickam, Sarah M., Szymanowski, Jennifer E. S., Burns, Peter C. (2018) Mixed-Valent Cyanoplatinates Featuring Neptunyl–Neptunyl Cation–Cation Interactions. Inorganic Chemistry, 57 (15) 9504-9514 doi:10.1021/acs.inorgchem.8b01500
Forbes, Tori Z., Burns, Peter. C., Soderholm, L., Skanthakumar, S. (2006) Crystal Structures and Magnetic Properties of NaK3(NpO2)4(SO4)4(H2O)2and NaNpO2SO4H2O:  Cation−Cation Interactions in a Neptunyl Sulfate Framework. Chemistry of Materials, 18. 1643-1649 doi:10.1021/cm0523687
Skanthakumar, S., Antonio, Mark R., Soderholm, L. (2008) A Comparison of Neptunyl(V) and Neptunyl(VI) Solution Coordination: The Stability of Cation−Cation Interactions. Inorganic Chemistry, 47 (11) 4591-4595 doi:10.1021/ic702478w
Balboni, Enrica, Burns, Peter C. (2014) Cation–cation interactions and cation exchange in a series of isostructural framework uranyl tungstates. Journal of Solid State Chemistry, 213. 1-8 doi:10.1016/j.jssc.2014.02.001
Cussen, Edmund J. (2007) Structural and magnetic study of the cation-ordered perovskites Ba2−xSrxErMoO6. Journal of Solid State Chemistry, 180. 474-483 doi:10.1016/j.jssc.2006.11.007
Wang, Shuao, Diwu, Juan, Alekseev, Evgeny V., Jouffret, Laurent J., Depmeier, Wulf, Albrecht-Schmitt, Thomas E. (2012) Cation–Cation Interactions between Neptunyl(VI) Units. Inorganic Chemistry, 51 (13) 7016-7018 doi:10.1021/ic3009305
Vlaisavljevich, Bess, Miró, Pere, Ma, Dongxia, Sigmon, Ginger E., Burns, Peter C., Cramer, Christopher J., Gagliardi, Laura (2013) Synthesis and Characterization of the First 2 D Neptunyl Structure Stabilized by Side-on Cation-Cation Interactions. Chemistry - A European Journal, 19 (9). 2937-2941 doi:10.1002/chem.201204149
Albrecht-Schmitt, Thomas E., Almond, Philip M., Sykora, Richard E. (2003) Cation−Cation Interactions in Neptunyl(V) Compounds:  Hydrothermal Preparation and Structural Characterization of NpO2(IO3) and α- and β-AgNpO2(SeO3) Inorganic Chemistry, 42 (12) 3788-3795 doi:10.1021/ic034124z
Smith, P.A., Aksenov, S.M., Jablonski, S., Burns, P.C. (2018) Structural unit charge density and molecular cation templating effects on orientational geometric isomerism and interlayer spacing in 2-D uranyl sulfates. Journal of Solid State Chemistry, 266. 286-296 doi:10.1016/j.jssc.2018.07.028
Kalvius, G.M., Dunlap, B.D., Asch, L., Weigel, F. (2005) Mössbauer spectroscopy of neptunyl species. Journal of Solid State Chemistry, 178. 545-553 doi:10.1016/j.jssc.2004.07.025
 
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