Cationic cobalt oxide clusters of several sizes and stoichiometries have been synthesized and studied isolated in the gas phase. Vibrational spectra of the clusters have been measured using resonant IR-induced dissociation of CoxOy+ · O2 \hbox{$\overset{h\nu}{\rightarrow}$} Cox Oy+ + O2 in the 260–1400 cm-1 range. Density functional theory was used to investigate the geometry and spin configuration of CoxOy+ clusters in the range x = 3-6, y = 3-8. Lowest energy structures with IR vibrational spectra which agree reasonably well with the experiment are found for several cluster sizes. The magnetic ordering within all but one ...
Calculations based on density-functional theory show that COYn (n = 2–13) clusters have ...
The physical and chemical properties of transition metal oxide particles result from the subtle inte...
$^{1}$ G. Ewing and De T. Sheng, J. Phys. Chem. 92 (1988) 4063.Author Institution: Department of Che...
We present infrared spectra of [CoO(CO<sub>2</sub>)<sub><i>n</i></sub>]<sup>−</sup> and [NiO(CO<su...
The mass-selected infrared photodissociation (IRPD) spectroscopy was utilized to investigate the int...
The stability of mass-selected pure cobalt oxide and chromium doped cobalt oxide cluster cations, Co...
The dimers of cobalt oxide (CoO)<sub>2</sub> with cyclic and open bent structure are studied with th...
We present infrared photodissociation spectra of Co(CO$_2$)$_n^-$ ions ($n$ = 3 – 11) in the wavenum...
Cationic iron-oxide clusters of several sizes and stoichiometries have been synthesized and studied ...
Cobalt oxide clusters, Co n O m ...
This work represents a combined experimental and theoretical study of structural and magnetic proper...
An ab initio investigation on CO<SUB>2</SUB> homoclusters is done at MPWB1K/6-31++G(2d) level of the...
We report the results of density functional theory calculations on chromium oxide clusters respondin...
Cationic iron-oxide clusters of several sizes and stoichiometries have been synthesized and studied ...
The structural, electronic, and magnetic properties of Con clusters (n=2-20) have been investigated ...
Calculations based on density-functional theory show that COYn (n = 2–13) clusters have ...
The physical and chemical properties of transition metal oxide particles result from the subtle inte...
$^{1}$ G. Ewing and De T. Sheng, J. Phys. Chem. 92 (1988) 4063.Author Institution: Department of Che...
We present infrared spectra of [CoO(CO<sub>2</sub>)<sub><i>n</i></sub>]<sup>−</sup> and [NiO(CO<su...
The mass-selected infrared photodissociation (IRPD) spectroscopy was utilized to investigate the int...
The stability of mass-selected pure cobalt oxide and chromium doped cobalt oxide cluster cations, Co...
The dimers of cobalt oxide (CoO)<sub>2</sub> with cyclic and open bent structure are studied with th...
We present infrared photodissociation spectra of Co(CO$_2$)$_n^-$ ions ($n$ = 3 – 11) in the wavenum...
Cationic iron-oxide clusters of several sizes and stoichiometries have been synthesized and studied ...
Cobalt oxide clusters, Co n O m ...
This work represents a combined experimental and theoretical study of structural and magnetic proper...
An ab initio investigation on CO<SUB>2</SUB> homoclusters is done at MPWB1K/6-31++G(2d) level of the...
We report the results of density functional theory calculations on chromium oxide clusters respondin...
Cationic iron-oxide clusters of several sizes and stoichiometries have been synthesized and studied ...
The structural, electronic, and magnetic properties of Con clusters (n=2-20) have been investigated ...
Calculations based on density-functional theory show that COYn (n = 2–13) clusters have ...
The physical and chemical properties of transition metal oxide particles result from the subtle inte...
$^{1}$ G. Ewing and De T. Sheng, J. Phys. Chem. 92 (1988) 4063.Author Institution: Department of Che...