TY - JOUR
T1 - Photoelectron spectroscopy of binary Au cluster anions with a doped metal atom
T2 - AunM- (n = 2-7), M = Pd, Ni, Zn, Cu, and Mg
AU - Koyasu, Kiichirou
AU - Naono, Yasutomo
AU - Akutsu, Minoru
AU - Mitsui, Masaaki
AU - Nakajima, Atsushi
N1 - Funding Information:
This work is partly supported by Grant-in-Aids of the Ministry of Education, Culture, Sports, Science and Technology (MEXT) for the 21st Century COE program ‘KEIO LCC’ and for scientific research, (C) (No. 15550129). K.K. is grateful to Research Fellowship of the JSPS for Young Scientists.
PY - 2006/4/28
Y1 - 2006/4/28
N2 - The electronic structures of binary gold cluster anions: AunM- (M = Pd, Ni, Zn, Cu, Mg) were investigated by anion photoelectron spectroscopy at the photon energy of 4.66 eV. The spectra exhibit even-odd alternation of electron affinities and characteristic spectral changes with n, which are accountable in terms of the interactions between the Au clusters and doped metal atoms. For the binary clusters containing Pd, Ni, and Cu, their valence electrons are shared with those of the Au clusters, whereas for Mg the doped atom is weakly bound to Au clusters. A size-dependent spectral change is clearly observed for AunPd- at n ≈ 5.
AB - The electronic structures of binary gold cluster anions: AunM- (M = Pd, Ni, Zn, Cu, Mg) were investigated by anion photoelectron spectroscopy at the photon energy of 4.66 eV. The spectra exhibit even-odd alternation of electron affinities and characteristic spectral changes with n, which are accountable in terms of the interactions between the Au clusters and doped metal atoms. For the binary clusters containing Pd, Ni, and Cu, their valence electrons are shared with those of the Au clusters, whereas for Mg the doped atom is weakly bound to Au clusters. A size-dependent spectral change is clearly observed for AunPd- at n ≈ 5.
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U2 - 10.1016/j.cplett.2006.02.034
DO - 10.1016/j.cplett.2006.02.034
M3 - Article
AN - SCOPUS:33646057692
SN - 0009-2614
VL - 422
SP - 62
EP - 66
JO - Chemical Physics Letters
JF - Chemical Physics Letters
IS - 1-3
ER -