Computer modeling of theoretical structures of monoacid triglyceride α‐forms in various subcell arrangements
- 1 July 1983
- journal article
- Published by Wiley in Journal of Oil & Fat Industries
- Vol. 60 (7) , 1308-1314
- https://doi.org/10.1007/bf02702106
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- On the Crystal Structure of the β′‐Form of Triglycerides and Structural Changes at the Phase Transitions LIQ. → α → β′ ← βFette, Seifen, Anstrichmittel, 1982
- Conformational structure of glycerol trivalerate and its relation to phospholipids: Studies by NMR and potential energy calculationsChemistry and Physics of Lipids, 1978
- Determination of the molecular packing in the crystal of 5α-androstan-3,17-dione by means of potential-energy calculationsActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1973
- Potential energy calculations on phospholipids. Preferred conformations with intramolecular stacking and mutually tilted hydrocarbon chain planesBiochemistry, 1973
- Molecular Arrangement in GlyceridesFette, Seifen, Anstrichmittel, 1972
- Postulated scheme forβ crystal structures of mixed palmitic‐stearic triglyceridesJournal of Oil & Fat Industries, 1971
- Alternation of melting points in homologous series of long‐chain compoundsJournal of Oil & Fat Industries, 1966
- X‐ray diffraction of fatsJournal of Oil & Fat Industries, 1964
- The Polymorphism of Glycerides.Chemical Reviews, 1962
- 904. The 720 cm.–1band in the infrared spectra of crystalline long-chain compoundsJournal of the Chemical Society, 1957