Semi‐empirical prediction of bond lengths and conformations
- 1 January 1968
- journal article
- Published by Wiley in Recueil des Travaux Chimiques des Pays-Bas
- Vol. 87 (8) , 906-915
- https://doi.org/10.1002/recl.19680870806
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Electron diffraction by gases: The molecular structure of spiropentaneRecueil des Travaux Chimiques des Pays-Bas, 1968
- Molecular orbital calculations on vanadocene ferrocene and nickeloceneInorganica Chimica Acta, 1967
- Molecular Orbital Theory for Octahedral and Tetrahedral Metal ComplexesThe Journal of Chemical Physics, 1966
- Least-squares refinement of molecular structures from gaseous electron-diffraction sector-microphotometer data. III. Refinement of cyclopropaneActa Crystallographica, 1964
- Atomic Screening Constants from SCF FunctionsThe Journal of Chemical Physics, 1963
- The nature of bonds between carbon atoms how they vary with environmentTetrahedron, 1962
- The variation of carbon-carbon bond lengths with environment as determined by spectroscopic studies of simple polyatomic moleculesTetrahedron, 1962
- A survey of carbon-carbon bond lengthsTetrahedron, 1962
- Preliminary Results of an Electron Diffraction Reinvestigation of Cyclobutane and Cyclopentane.Acta Chemica Scandinavica, 1961
- Microwave Spectrum, Structure, and Dipole Moment of CyclopropeneThe Journal of Chemical Physics, 1959