Collect. Czech. Chem. Commun.
1963, 28, 755-775
https://doi.org/10.1135/cccc19630755
Computer calculation of quadratic molecular potential constans
D. Papoušek and J. Plíva
First page
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Collect. Czech. Chem. Commun.
1963, 28, 755-775
https://doi.org/10.1135/cccc19630755