Die berechung von molekülgeometrien gespannter konjugierter kohlenwasserstoffe
- 1 January 1974
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 30 (9), 1127-1132
- https://doi.org/10.1016/s0040-4020(01)97279-5
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
- Molecular structure of p-nitrobiphenyl. A comparison of the results of X-ray crystal analysis with semi-empirical calculations of conformationJournal of the Chemical Society, Perkin Transactions 2, 1973
- Calculation of ground and excited state potential surfaces of conjugated molecules. I. Formulation and parametrizationJournal of the American Chemical Society, 1972
- Conformational analysis. LXIX. Improved force field for the calculation of the structures and energies of hydrocarbonsJournal of the American Chemical Society, 1971
- Ground states of conjugated molecules XVI. Treatment of hydrocarbons by l.c.a.o. s.c.f. m.oProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1970
- Ground states of conjugated molecules. XI. Improved treatment of hydrocarbonsJournal of the American Chemical Society, 1969
- Method for Calculation of the Conformation of Minimum Potential-Energy and Thermodynamic Functions of Molecules from Empirical Valence-Force Potentials—Application to the CyclophanesThe Journal of Chemical Physics, 1968
- Accurate heats of atomization and accurate bond lengths.: I. Benzenoid hydrocarbonsCanadian Journal of Chemistry, 1968
- The Calculated Electronic Spectra and Structures of Some Cyclic Conjugated Hydrocarbons1,2Journal of the American Chemical Society, 1965
- A Scheme for Strain Energy Minimization. Application to the Cycloalkanes1Journal of the American Chemical Society, 1965
- Conjugation and non-bonded interactionTetrahedron, 1963