Pankaj K. Bariya

Accurate theoretical description of the M–PNR2 bonds in phosphinidene complexes of manganese and rhenium [(CO)5M–PNR2]+ (R = Me, iPr, tBu) and [(PMe3)(CO)4M–PNiPr2]+: A DFT-D3 study

K. Pandey, Ravi Vishwakarma, Sunil K. Patidar, 2014 .

Structure and bonding analysis of intermediate model heme-imidazole and heme-thiolate enzymes complexed with formate, acetate and nitrate: A theoretical study

K. Pandey, Ravi Vishwakarma, Sunil K. Patidar, 2015 .

Quantum chemical insight into C–H⋯F bonding interactions between noncovalently bonded ion-pairs in N-heterocyclic carbene complexes of gold(I) [(NHC*)2Au]+[PF6]−and gold(III) [(NHC*)2AuCl2]+[PF6]−

K. Pandey, Ravi Vishwakarma, Pankaj K. Bariya, 2015 .

Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η(5)-C5H5)(CO)2M≡EN(SiMe3)(R)] (E = Si, Ge, Sn, Pb): a dispersion-corrected DFT study.

K. Pandey, Ravi Vishwakarma, Sunil K. Patidar, 2014, Dalton transactions.

Accurate Structure and Bonding Description of the Transition Metal‐Disulfur Monoxide Complexes [(PMe3)2M(S2O)] (M = Ni, Pd, Pt): Grimme Dispersion Corrected DFT Study

K. Pandey, Ravi Vishwakarma, Sunil K. Patidar, 2014 .

The nature of M–B and B–N bonding in iminoboryl complexes of rhodium and iridium cis,mer-[(L)3(Br)2M(BNSiMe3)] (L = PMe3, CO): Dispersion corrected DFT study

K. Pandey, Pankaj K. Bariya, 2016 .