Ravindra Shinde

activity

20122026

most citedImproved Band Gaps and Structural Properties from Wannier-Fermi-Löwdin Self-Interaction Corrections for Periodic Systems

63 citations · 297 across the 17 of their papers we have counts for

collaborators

Showing 2012Show all

3 papers · 1 filter

physics.atm-clus2012★ 2 cited

Optical Absorption in B $_{13}$ Cluster: A Time-Dependent Density Functional Approach

Ravindra Shinde, Meenakshi Tayade

The linear optical absorption spectra of three isomers of planar boron cluster B $_{13}$ are calculated using time-dependent spin-polarized density functional approach. The geometri…

physics.atm-clus2012★ 4 cited

Optical absorption in boron clusters B $_{6}$ and B $_{6}^{+}$ : A first principles configuration interaction approach

Ravindra Shinde, Alok Shukla

The linear optical absorption spectra in neutral boron cluster B $_{6}$ and cationic B $_{6}^{+}$ are calculated using a first principles correlated electron approach. The geometries…

physics.atm-clus2012★ 16 cited

Large-scale first principles configuration interaction calculations of optical absorption in boron clusters

Ravindra Shinde, Alok Shukla

We have performed systematic large-scale all-electron correlated calculations on boron clusters B $_{n}$ (n=2--5), to study their linear optical absorption spectra. Several possible…

Optical Absorption in B13​ Cluster: A Time-Dependent Density Functional Approach

Optical absorption in boron clusters B6​ and B6+​ : A first principles configuration interaction approach

Large-scale first principles configuration interaction calculations of optical absorption in boron clusters

Optical Absorption in B $_{13}$ Cluster: A Time-Dependent Density Functional Approach

Optical absorption in boron clusters B $_{6}$ and B $_{6}^{+}$ : A first principles configuration interaction approach