Collect. Czech. Chem. Commun.
1968, 33, 2765-2778
https://doi.org/10.1135/cccc19682765
Calculations of models of the σ-electron structure of molecules. III. On the localizability of the ground state 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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