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Search Results - "MOLECULAR CALCULATIONS"
Search Results - "MOLECULAR CALCULATIONS"
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1
Crystal structure of anhydrous potassium O-n-propyldithiocarbonate. Theoretical calculations of O-alkyl dithiocarbonates
by
Buntine, Mark
,
Cox, M.
,
Lim, Y.
,
Yap, T.
,
Tiekink, E.
Published 2003
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2
Study of the Isomers of Isoelectronic C-4, (C3B)(-), and (C3N)(+): Rearrangements through Cyclic Isomers
by
Wang, Tianfang
,
Buntine, Mark
,
Bowie, John
Published 2009
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3
Investigating the Potential of Alkali Metal Plumba-closo-Dodecaborate (B11H11Pb2–) Salts as Solid-State Battery Electrolytes
by
Hales, Thomas A.
,
Møller, Kasper T.
,
Humphries, Terry D.
,
D’Angelo, Anita M.
,
Buckley, Craig E.
,
Paskevicius, Mark
Published 2023
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Repository Type
Digital Repository
3 results
3
Institution Category
Local University
3 results
3
Institution
Curtin University Malaysia
3 results
3
Repository
Curtin Institutional Repository
3 results
3
Format
Journal Article
3 results
3
Author
Buntine, Mark
2 results
2
Bowie, John
1 results
1
Buckley, Craig E.
1 results
1
Cox, M.
1 results
1
D’Angelo, Anita M.
1 results
1
Hales, Thomas A.
1 results
1
Humphries, Terry D.
1 results
1
Lim, Y.
1 results
1
Møller, Kasper T.
1 results
1
Paskevicius, Mark
1 results
1
Tiekink, E.
1 results
1
Wang, Tianfang
1 results
1
Yap, T.
1 results
1
see all…
Language
English
1 results
1
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