Jochen Autschbach

Physics – Atomic and Molecular Clusters

Scientist

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Details Jochen Autschbach Jochen Autschbach

: Physics
: Atomic and Molecular Clusters

: Scientist

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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$_{n}$

Physics – Atomic and Molecular Clusters

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Profile ID: LFWR-SCP-P-401496

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