Photoelectron spectroscopy measurements and density functional theory calculations are combined to determine structures of Nbn- (n = 3 8) clusters. A detailed comparison between observed and calculated electronic binding energies shows that the clusters have low-symmetry compact 3D structures and the lowest possible total spin, except for the three- and five-atom clusters which are in triplet states. We find evidence for the coexistence of two isomers of Nb8- under some experimental conditions. This approach shows great promise for structural characterization of small clusters
The far-infrared vibrational spectra for charged vanadium clusters as well as charged and neutral ni...
The far-infrared vibrational spectra for charged vanadium clusters as well as charged and neutral ni...
The far-infrared vibrational spectra for charged vanadium clusters as well as charged and neutral ni...
A comprehensive theoretical investigation on structures and properties of niobium clusters in the ra...
The electronic and structural properties of a series of triniobium oxide clusters, Nb3On- and Nb3On ...
Photoelectron spectra of mass-separated Nbn- clusters reveal an even/odd alternation for n56 17, ind...
The search for spin-polarized metal clusters, energetic crystals and conductive materials is a param...
The search for spin-polarized metal clusters, energetic crystals and conductive materials is a param...
The search for spin-polarized metal clusters, energetic crystals and conductive materials is a param...
We report on time-dependent density functional theory calculations to study the chiroptical properti...
We report the results of calculations which were performed to investigate equilibrium structures, el...
$^{a}$ H. Kietzmann, J. Morenzin, P.S. Bechthold, G. Gantefor, W. Eherhad, J. Chem. Phys. 109, 2275 ...
Far-infrared absorption spectra of small neutral and cationic niobium clusters containing 5 to 9 Nb ...
We measured the photoelectron spectra of (n = 2-12) anions and investigated the geometric structures...
Far-infrared absorption spectra of small neutral and cationic niobium clusters containing 5 to 9 Nb ...
The far-infrared vibrational spectra for charged vanadium clusters as well as charged and neutral ni...
The far-infrared vibrational spectra for charged vanadium clusters as well as charged and neutral ni...
The far-infrared vibrational spectra for charged vanadium clusters as well as charged and neutral ni...
A comprehensive theoretical investigation on structures and properties of niobium clusters in the ra...
The electronic and structural properties of a series of triniobium oxide clusters, Nb3On- and Nb3On ...
Photoelectron spectra of mass-separated Nbn- clusters reveal an even/odd alternation for n56 17, ind...
The search for spin-polarized metal clusters, energetic crystals and conductive materials is a param...
The search for spin-polarized metal clusters, energetic crystals and conductive materials is a param...
The search for spin-polarized metal clusters, energetic crystals and conductive materials is a param...
We report on time-dependent density functional theory calculations to study the chiroptical properti...
We report the results of calculations which were performed to investigate equilibrium structures, el...
$^{a}$ H. Kietzmann, J. Morenzin, P.S. Bechthold, G. Gantefor, W. Eherhad, J. Chem. Phys. 109, 2275 ...
Far-infrared absorption spectra of small neutral and cationic niobium clusters containing 5 to 9 Nb ...
We measured the photoelectron spectra of (n = 2-12) anions and investigated the geometric structures...
Far-infrared absorption spectra of small neutral and cationic niobium clusters containing 5 to 9 Nb ...
The far-infrared vibrational spectra for charged vanadium clusters as well as charged and neutral ni...
The far-infrared vibrational spectra for charged vanadium clusters as well as charged and neutral ni...
The far-infrared vibrational spectra for charged vanadium clusters as well as charged and neutral ni...