| Reference Type | Journal (article/letter/editorial) |
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| Title | Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III) |
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| Journal | Acta Crystallographica Section B Structural Science |
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| Authors | Bianchi, R. | Author |
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| Gatti, C. | Author |
| Adovasio, V. | Author |
| Nardelli, M. | Author |
| Year | 1996 (June 1) | Volume | 52 |
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| Issue | 3 |
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| Publisher | International Union of Crystallography (IUCr) |
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| DOI | doi:10.1107/s0108768195016879Search in ResearchGate |
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| Generate Citation Formats |
| Mindat Ref. ID | 189151 | Long-form Identifier | mindat:1:5:189151:9 |
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| GUID | 0 |
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| Full Reference | Bianchi, R., Gatti, C., Adovasio, V., Nardelli, M. (1996) Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III) Acta Crystallographica Section B Structural Science, 52 (3) 471-478 doi:10.1107/s0108768195016879 |
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| Plain Text | Bianchi, R., Gatti, C., Adovasio, V., Nardelli, M. (1996) Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III) Acta Crystallographica Section B Structural Science, 52 (3) 471-478 doi:10.1107/s0108768195016879 |
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| In | (1996, June) Acta Crystallographica Section B Structural Science Vol. 52 (3) International Union of Crystallography (IUCr) |
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