Substituent effect in OH⋯Se hydrogen bond-Density Functional Theory study of para-substituted phenol-SeH2 complexes

Substituent effect in OH⋯Se hydrogen bond-Density Functional Theory study of para-substituted phenol-SeH2 complexes

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 622, 16 February 2015, Pages 28-33

Sanjeed Schamnad, Shamik Chakraborty,