Gemo, a computer program for the calculation of the preferred conformations of organic molecules
- 1 January 1971
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 27 (4) , 789-797
- https://doi.org/10.1016/s0040-4020(01)92473-1
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- Molecular conformation of cyclenesJournal of Molecular Structure, 1969
- Physical Organic Chemistry: Quantitative Conformational Analysis; Calculation MethodsAnnual Review of Physical Chemistry, 1968
- Conformational analysis. LXIV. Calculation of the structures and energies of unsaturated hydrocarbons by the Westheimer methodJournal of the American Chemical Society, 1968
- Molecular conformation of cyclenes. I. Cyclohexene, cycloheptene, cis- and trans-cyclooctene, cis- and trans-cyclononeneJournal of Molecular Structure, 1968
- Molecular geometry. V. Evaluation of functions and conformations of medium ringsJournal of the American Chemical Society, 1967
- Calculation of Cartesian Coordinates and Their Derivatives from Internal Molecular CoordinatesThe Journal of Chemical Physics, 1967
- Potential functions and conformations in cycloalkanesTetrahedron, 1967
- Conformational Preference in Ring A of 5(10)-Unsaturated Steroids1aThe Journal of Organic Chemistry, 1966
- A Scheme for Strain Energy Minimization. Application to the Cycloalkanes1Journal of the American Chemical Society, 1965
- Molecular Geometry. I. Machine Computation of the Common RingsJournal of the American Chemical Society, 1961