Gavezzotti, A. (1987) Theoretical studies of solid-state reactivity by packing density and potential-energy maps: hydrogen transfer in 5-nitro-3-thiophenecarboxaldehyde crystals. Acta Crystallographica Section B Structural Science, 43 (6) 559-562 doi:10.1107/s0108768187097313
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Theoretical studies of solid-state reactivity by packing density and potential-energy maps: hydrogen transfer in 5-nitro-3-thiophenecarboxaldehyde crystals | ||
| Journal | Acta Crystallographica Section B Structural Science | ||
| Authors | Gavezzotti, A. | Author | |
| Year | 1987 (December 1) | Volume | 43 |
| Issue | 6 | ||
| Publisher | International Union of Crystallography (IUCr) | ||
| DOI | doi:10.1107/s0108768187097313Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 190335 | Long-form Identifier | mindat:1:5:190335:9 |
| GUID | 0 | ||
| Full Reference | Gavezzotti, A. (1987) Theoretical studies of solid-state reactivity by packing density and potential-energy maps: hydrogen transfer in 5-nitro-3-thiophenecarboxaldehyde crystals. Acta Crystallographica Section B Structural Science, 43 (6) 559-562 doi:10.1107/s0108768187097313 | ||
| Plain Text | Gavezzotti, A. (1987) Theoretical studies of solid-state reactivity by packing density and potential-energy maps: hydrogen transfer in 5-nitro-3-thiophenecarboxaldehyde crystals. Acta Crystallographica Section B Structural Science, 43 (6) 559-562 doi:10.1107/s0108768187097313 | ||
| In | (1987, December) Acta Crystallographica Section B Structural Science Vol. 43 (6) International Union of Crystallography (IUCr) | ||
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