Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters AlnHm− (n=12 14, m=0 2) are presented and compared to the results of corresponding calculations. A large HOMO LUMO gap of 1.4 eV is found for the neutral Al13H cluster, indicating an extraordinarily high stability of this cluster. Adsorption of a second hydrogen atom results in the disappearance of the gap
In this paper we present results of DFT calculations on bare and hydrogenated Al-12 cluster with ico...
We have recently developed a computational methodology to separate the effects of size, composition,...
The icosahedral Al-13 is a "magic" cluster with remarkable stability due to its high symmetry and cl...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
y Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters A...
The change of the electronic structure of small metal clusters upon hydrogen chemisorption is invest...
The change of the electronic structure of small metal clusters upon hydrogen chemisorption is invest...
[1] S. Burkart, N. Blessing, B. Klipp, J. M\""{u}ller, G. Gantef\""{o}r, G. Seifert, Chem. Phys. Let...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
In this paper we present results of DFT calculations on bare and hydrogenated Al-12 cluster with ico...
We have recently developed a computational methodology to separate the effects of size, composition,...
The icosahedral Al-13 is a "magic" cluster with remarkable stability due to its high symmetry and cl...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
y Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters A...
The change of the electronic structure of small metal clusters upon hydrogen chemisorption is invest...
The change of the electronic structure of small metal clusters upon hydrogen chemisorption is invest...
[1] S. Burkart, N. Blessing, B. Klipp, J. M\""{u}ller, G. Gantef\""{o}r, G. Seifert, Chem. Phys. Let...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
In this paper we present results of DFT calculations on bare and hydrogenated Al-12 cluster with ico...
We have recently developed a computational methodology to separate the effects of size, composition,...
The icosahedral Al-13 is a "magic" cluster with remarkable stability due to its high symmetry and cl...