Molecular orbital studies on the conformation of phospholipids EHT calculations on the polar end
- 15 October 1972
- journal article
- Published by Wiley in FEBS Letters
- Vol. 27 (1) , 68-70
- https://doi.org/10.1016/0014-5793(72)80411-3
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Quantum chemical studies on the conformational structure of nucleic acids III. Calculation of backbone structure by extended Hückel theoryJournal of Theoretical Biology, 1971
- Quantum chemical studies on the conformational structure of nucleic acids II. EHT and CNDO calculations on the puckering of D-riboseJournal of Theoretical Biology, 1971
- Quantum chemical studies on the conformational structure of nucleic acids I. Extended Hückel calculations on d-ribose phosphateJournal of Theoretical Biology, 1971
- An Extended Hückel Theory. I. HydrocarbonsThe Journal of Chemical Physics, 1963