Arup Banerjee

most citedTime-dependent density functional theory calculation of van der Waals coefficient of sodium clusters

24 citations · 49 across the 3 of their papers we have counts for

collaborators

3 papers

physics.atm-clus2008★ 11 cited

Time dependent density functional theory calculation of van der Waals coefficient C $_{6}$ of alkali-metal atoms Li, Na, K, alkali dimers Li $_{2}$ , Na $_{2}$ , K $_{2}$ and sodium clusters Na $_{n}$

Arup Banerjee, Jochen Autschbach

In this paper we employ all-electron time dependent density functional theory (TDDFT) to calculate the long range dipole-dipole dispersion coefficient (van der Waals coefficient) $…

physics.atm-clus2007★ 24 cited

Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters

Arup Banerjee, Aparna Chakrabarti, Tapan K. Ghanty

In this paper we employ all-electron \textit{ab-initio} time-dependent density functional theory based method to calculate the long range dipole-dipole dispersion coefficient (van…

cond-mat.other2007★ 14 cited

Collective oscillations of a Bose-Fermi mixture: Effect of unequal mass of Bose and Fermi particles

Arup Banerjee

We investigate the effect of different mass of a Bose- and a Fermi-particle on the collective oscillations of the degenerate boson-fermion mixtures. In particular we consider the m…

Time dependent density functional theory calculation of van der Waals coefficient C6​ of alkali-metal atoms Li, Na, K, alkali dimers Li2​, Na2​, K2​ and sodium clusters Nan​

Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters

Collective oscillations of a Bose-Fermi mixture: Effect of unequal mass of Bose and Fermi particles

Time dependent density functional theory calculation of van der Waals coefficient C $_{6}$ of alkali-metal atoms Li, Na, K, alkali dimers Li $_{2}$ , Na $_{2}$ , K $_{2}$ and sodium clusters Na $_{n}$