A. Tsipis
2022
Citations
0
Influential Citations
0
Citations
Journal
New Journal of Chemistry
Abstract
The conformational behavior of a wide variety of amino substituents (totally 13) in 2-amino-2-fluorotetrahydro-2H-pyrans and 2-amino-tetrahydro-2H-pyrans are thoroughly explored employing Density Functional Theory and Natural Bond Orbital methods. Calculations demonstrated...