Matias, P. M., Jeffrey, G. A., Ruble, J. R. (1988) Structures of theE,Z(cis–trans) isomer of diacetamide and the 1:1 complex with acetamide at 123 K.Ab-initiomolecular orbital calculations on theZ,Z(trans–trans),E,Z(cis–trans) andE,E(cis–cis) isomers of diacetamide. Acta Crystallographica Section B Structural Science, 44 (5) 516-522 doi:10.1107/s0108768188003520
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Structures of theE,Z(cis–trans) isomer of diacetamide and the 1:1 complex with acetamide at 123 K.Ab-initiomolecular orbital calculations on theZ,Z(trans–trans),E,Z(cis–trans) andE,E(cis–cis) isomers of diacetamide | ||
| Journal | Acta Crystallographica Section B Structural Science | ||
| Authors | Matias, P. M. | Author | |
| Jeffrey, G. A. | Author | ||
| Ruble, J. R. | Author | ||
| Year | 1988 (October 1) | Volume | 44 |
| Issue | 5 | ||
| Publisher | International Union of Crystallography (IUCr) | ||
| DOI | doi:10.1107/s0108768188003520Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 190233 | Long-form Identifier | mindat:1:5:190233:8 |
| GUID | 0 | ||
| Full Reference | Matias, P. M., Jeffrey, G. A., Ruble, J. R. (1988) Structures of theE,Z(cis–trans) isomer of diacetamide and the 1:1 complex with acetamide at 123 K.Ab-initiomolecular orbital calculations on theZ,Z(trans–trans),E,Z(cis–trans) andE,E(cis–cis) isomers of diacetamide. Acta Crystallographica Section B Structural Science, 44 (5) 516-522 doi:10.1107/s0108768188003520 | ||
| Plain Text | Matias, P. M., Jeffrey, G. A., Ruble, J. R. (1988) Structures of theE,Z(cis–trans) isomer of diacetamide and the 1:1 complex with acetamide at 123 K.Ab-initiomolecular orbital calculations on theZ,Z(trans–trans),E,Z(cis–trans) andE,E(cis–cis) isomers of diacetamide. Acta Crystallographica Section B Structural Science, 44 (5) 516-522 doi:10.1107/s0108768188003520 | ||
| In | (1988, October) Acta Crystallographica Section B Structural Science Vol. 44 (5) International Union of Crystallography (IUCr) | ||
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