J. Autschbach

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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 $_{n}$