Structural unit charge density and molecular cation templating effects on orientational geometric isomerism and interlayer spacing in 2-D uranyl sulfates

Journal Article · 30 September 2018 · Journal of Solid State Chemistry

DOI: https://doi.org/10.1016/j.jssc.2018.07.028 · OSTI ID:1755779

Smith, P. A.; Aksenov, S. M.; Jablonski, S.; Burns, P. C.

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• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Grant/Contract Number: FG02-07ER15880
• OSTI ID: 1755779
• Journal Information: Journal of Solid State Chemistry, Journal Name: Journal of Solid State Chemistry Journal Issue: C Vol. 266; ISSN 0022-4596
• Publisher: ElsevierCopyright Statement
• Country of Publication: United States
• Language: English