Collect. Czech. Chem. Commun.
1969, 34, 660-662
https://doi.org/10.1135/cccc19690660
Calculations of models of the σ-electron structure of molecules. IV. On the localizability of the virtual σ-molecular orbitals of acetylene, ethylene, and ethane
R. Polák
Crossref Cited-by Linking
- Pol�k Rudolf: On the use of strictly localized orbitals for the description of ? bonds. Theoret. Chim. Acta 1969, 14, 163. <https://doi.org/10.1007/BF00528232>
