Abstract
Metal-molecule clusters Vn(benzene)m were synthesized by the reaction of laser-vaporized vanadium atoms with benzene vapor. The clusters exhibit magic number behavior at m = n - 1, n, and n + 1 (n = 1-5), which is explicable in terms of the multiple decker sandwich structure for these stable clusters. The ionization energies of these sandwich clusters decrease significantly with increasing cluster size.
| Original language | English |
|---|---|
| Pages (from-to) | 3053-3055 |
| Number of pages | 3 |
| Journal | Journal of Physical Chemistry |
| Volume | 99 |
| Issue number | 10 |
| Publication status | Published - 1995 |
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ASJC Scopus subject areas
- Physical and Theoretical Chemistry
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Structures and ionization energies of sandwich clusters (Vn(benzene)m). / Hoshino, Kuniyoshi; Kurikawa, Tsuyoshi; Takeda, Hiroaki; Nakajima, Atsushi; Kaya, Koji.
In: Journal of Physical Chemistry, Vol. 99, No. 10, 1995, p. 3053-3055.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Structures and ionization energies of sandwich clusters (Vn(benzene)m)
AU - Hoshino, Kuniyoshi
AU - Kurikawa, Tsuyoshi
AU - Takeda, Hiroaki
AU - Nakajima, Atsushi
AU - Kaya, Koji
PY - 1995
Y1 - 1995
N2 - Metal-molecule clusters Vn(benzene)m were synthesized by the reaction of laser-vaporized vanadium atoms with benzene vapor. The clusters exhibit magic number behavior at m = n - 1, n, and n + 1 (n = 1-5), which is explicable in terms of the multiple decker sandwich structure for these stable clusters. The ionization energies of these sandwich clusters decrease significantly with increasing cluster size.
AB - Metal-molecule clusters Vn(benzene)m were synthesized by the reaction of laser-vaporized vanadium atoms with benzene vapor. The clusters exhibit magic number behavior at m = n - 1, n, and n + 1 (n = 1-5), which is explicable in terms of the multiple decker sandwich structure for these stable clusters. The ionization energies of these sandwich clusters decrease significantly with increasing cluster size.
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UR - http://www.scopus.com/inward/citedby.url?scp=0001503897&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:0001503897
VL - 99
SP - 3053
EP - 3055
JO - Journal of Physical Chemistry
JF - Journal of Physical Chemistry
SN - 0022-3654
IS - 10
ER -