Polarizability of molecular clusters as calculated by a dipole interaction model

By L. Jensen, P. Åstrand, A. Osted, J. Kongsted, K. Mikkelsen. 2002

172 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Organic Chemistry

View Paper: https://www.semanticscholar.org/paper/cc4cf407dfa78e8a06e80289526c8cc60504a4a4