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Volumn 44, Issue 15, 2015, Pages 7032-7040
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Pentaborate(1-) salts templated by substituted pyrrolidinium cations: Synthesis, structural characterization, and modelling of solid-state H-bond interactions by DFT calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
DENSITY FUNCTIONAL THEORY;
SALTS;
SINGLE CRYSTALS;
DFT CALCULATION;
INTERNAL POROSITY;
OXIDATIVE DECOMPOSITION;
PYRROLIDINIUM CATIONS;
SINGLE CRYSTAL XRD;
STRUCTURAL CHARACTERIZATION;
SYNTHESIS AND CHARACTERIZATIONS;
TEMPLATED SYNTHESIS;
POSITIVE IONS;
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EID: 84926442674
PISSN: 14779226
EISSN: 14779234
Source Type: Journal
DOI: 10.1039/c5dt00248f Document Type: Article |
Times cited : (43)
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References (53)
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