Russ. J. Inorg. Chem.
 2019
DOI: 10.1134/s0036023619120118
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Theoretical Approaches to the Conformational Preference of 2,2-Di-tert-Butyl-1,3-Dioxane, 2,2-Di-tert-Butyl-1,3-Dithian, and 2,2-Di-tert-Butyl-1,3-Diselenan

Morteza Nasrolahi
1
,
Reza Ghiasi
2
,
Fatemeh Shafiei
3
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