Aparna Chakrabarti

most citedTime 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}

11 citations · 11 across the 1 of their papers we have counts for

collaborators

1 paper

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) $…

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 C $_{6}$ of alkali-metal atoms Li, Na, K, alkali dimers Li $_{2}$ , Na $_{2}$ , K $_{2}$ and sodium clusters Na $_{n}$