most citedDensity functional theory study on the dihydrogen bond cooperativity in the growth behavior of dimethyl sulfoxide clusters

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physics.chem-ph2017★ 2 cited

Density functional theory study on the dihydrogen bond cooperativity in the growth behavior of dimethyl sulfoxide clusters

Natarajan Sathiyamoorthy Venkataramanan, Ambigapathy Suvitha, Yoshiyuki Kawazoe

We have carried out a density functional theory study on the structures of DMSO clusters and analysed the structure and their stability using molecular electrostatic potential and…