Near-IR Absorption Spectra for the C70 Fullerene Anions

Abstract

C70, like C60, can exist in a number of oxidation states including C70(1-), C70(2-), C70(3-) and C70(4-). We have discovered unique visible and near-IR absorption transitions which appear upon reduction of C70. These transitions are observed upon one, two, three and four-electron electrochemical reductions of C7O- In contrast to C60, however, the electronic properties of C70 are less well understood. In particular, previous theoretical studies of C7O(l-) failed to predict the existence of the near-IR transition we observe in the spectrum of C70(1-). In this paper, in addition to presenting the, heretofore unreported, spectra of the various C70 anions, we attempt a first-order explanation of the energies and intensities of the various spectral absorptions; this explanation is based on the published molecular orbital diagram for neutral C70 and a structural distortion that we suggest occurs upon reduction of C7O.

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Document Details

Document Type
Technical Report
Publication Date
Jul 20, 1992
Accession Number
ADA253658

Entities

People

  • Bruce A Parkinson
  • C. M. Elliott
  • Charles R. Martin
  • Colby A. Foss
  • Daniel L. Feldheim
  • Del R. Lawson
  • Peter K. Dorhout

Organizations

  • Colorado State University

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Absorption
  • Absorption Spectra
  • Chemistry
  • Contracts
  • Diffraction
  • Distortion
  • Electrochemical Cells
  • Electrolytes
  • Electrons
  • Fullerenes
  • Ground State
  • Military Research
  • New York
  • Physical Chemistry
  • Spectra
  • United States
  • United States Government

Fields of Study

  • Physics

Readers

  • Electrochemical Engineering/ Fuel Cell Technologies
  • Molecular Photonics/Laser Physics
  • Systems Analysis and Design

Technology Areas

  • Microelectronics
  • Microelectronics - Graphene
  • Space