M. Gupta

activity

20032013

most citedStability and electronic structure of the complex K

_{2}

PtCl

_{6}

structure-type hydrides

41 citations · 123 across the 5 of their papers we have counts for

collaborators

Showing 2006Show all

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cond-mat.mtrl-sci2006★ 18 cited

Cohesion of BaReH $_{9}$ and BaMnH $_{9}$ : Density Functional Calculations and Prediction of (MnH $_{9})^{2 -}$ Salts

D. J. Singh, M. Gupta, R. Gupta

Density functional calculations are used to calculate the structural and electronic properties of BaReH $_{9}$ and to analyze the bonding in this compound. The high coordination in Ba…

Cohesion of BaReH9​ and BaMnH9​: Density Functional Calculations and Prediction of (MnH9​)2− Salts

Cohesion of BaReH $_{9}$ and BaMnH $_{9}$ : Density Functional Calculations and Prediction of (MnH $_{9})^{2 -}$ Salts