Jump to main content
Jump to site search


Model Potential Study of Non-valence Correlation-bound Anions of (C60)n Clusters: the Role of Electric Field-Induced Charge Transfer

Abstract

A polarization model which accounts for electric field-induced charge transfer between fullerene molecules is introduced. Application of this model to the C60 dimer and trimer shows that intermolecular charge transfer makes a significant contribution to the polarizabilities of these clusters. This polarization model is incorporated into a one-electron Hamiltonian for describing non-valence correlation-bound anions, allowing us to further demonstrate that intermolecular charge transfer also results in increased stability of these anion states.

Back to tab navigation

Supplementary files

Publication details

The article was accepted on 29 Nov 2018 and first published on 29 Nov 2018


Article type: Paper
DOI: 10.1039/C8FD00199E
Citation: Faraday Discuss., 2018, Accepted Manuscript
  •   Request permissions

    Model Potential Study of Non-valence Correlation-bound Anions of (C60)n Clusters: the Role of Electric Field-Induced Charge Transfer

    T. H. Choi and K. Jordan, Faraday Discuss., 2018, Accepted Manuscript , DOI: 10.1039/C8FD00199E

Search articles by author

Spotlight

Advertisements