Structures and ionization energies of cobalt-benzene clusters (Con(benzene)m)

Tsuyoshi Kurikawa, Masaaki Hirano, Hiroaki Takeda, Keiichi Yagi, Kuniyoshi Hoshino, Atsushi Nakajima, Koji Kaya

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65 Citations (Scopus)

Abstract

Cobalt-benzene clusters, Con(benzene)m, were synthesized by the reaction of laser-vaporized Co atoms with benzene vapor. The clusters exhibit magic-number behavior not only at m = n + 1 (n = 1-3) but also at (n-m) = (3-3), (4-4), (5-4), (6-4), (7-4), (8-5), and (9-6). Observed magic-number behavior and ionization energies are consistently explained by assuming the structure of the clusters to be multiple-decker sandwiches for n-m (m = n + 1, n = 1 - 3) and to be an n atom metal cluster coated by m benzene molecules for n-m (n ≥ 4). In this paper, we will present the properties of Con(benzene)m clusters from the viewpoints of mass distribution, reactivity, and ionization energies. The structure and formation mechanism of the Con(benzene)m clusters will also be discussed.

Original languageEnglish
Pages (from-to)16248-16252
Number of pages5
JournalJournal of Physical Chemistry
Volume99
Issue number44
DOIs
Publication statusPublished - 1995 Jan 1

ASJC Scopus subject areas

  • Engineering(all)
  • Physical and Theoretical Chemistry

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