Conformational analysis of aromatic molecules
- 1 January 1969
- journal article
- Published by Springer Nature in Theoretical and Experimental Chemistry
- Vol. 3 (1), 18-21
- https://doi.org/10.1007/bf00523726
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Theoretical calculation of steric effects in conjugated systems—ITetrahedron, 1963
- Experimental and theoretical determinations of bond lengths in naphthalene, anthracene and other hydrocarbonsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960
- Calculation of conformations of organic moleculesTetrahedron, 1960
- Approximate potential function for the out-of-plane vibrations of ethylene, and of aromatic molecules such as benzene and naphthaleneJournal of the Chemical Society, 1955
- Zur Quantentheorie der MolekelnAnnalen der Physik, 1927