Computational study of the hydrogen bonding interactions in the [CH2XNO2·H2O] clusters (X = H, F, Cl, Br, I)

Computational study of the hydrogen bonding interactions in the [CH2XNO2·H2O] clusters (X = H, F, Cl, Br, I)

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1115, 1 September 2017, Pages 63-68

Zoi Salta, Demetrios K. Papayannis, Agnie M. Kosmas,