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
This article is part of serial Calculations of models of the σ-electron structure of molecules.
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