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
![First page image](/first_pages/19630755.jpg)
Collect. Czech. Chem. Commun.
1963, 28, 755-775
https://doi.org/10.1135/cccc19630755