We investigated the structural evolution and electronic properties of ConC3-/0 and ConC4-/0 (n = 1-4) clusters by using mass-selected photoelectron spectroscopy and density functional theory calculations. The adiabatic and vertical detachment energies of Co1-4C3 and Co1-4C4- were obtained from their photoelectron spectra. By comparing the theoretical results with the experimental data, the global minimum structures were determined. The results indicate that the carbon atoms of ConC3-/0 and ConC4-/0 (n = 1-4) are separated from each other gradually with increasing number of cobalt atoms but a C-2 unit still remains at n = 4. It is interesting that the Co2C3- and Co2C4- anions have planar structures whereas the neutral Co2C3 and Co2C4 have li...
Electronic and geometrical structures ofCon (n=6, 8, 9, 10, 12) particles have been studied using bo...
A systematic density functional theory study of the potassium-doped small carbon clusters KCn/KCn+/K...
International audiencePossible structures of the carbon-nitrogen clusters of the form C(m)N(n) (m = ...
ConC2-(n = 1-5) cluster anions were investigated using anion photoelectron spectroscopy. The adiabat...
The anionic and neutral ConC2H2 (n = 1-3) dusters were investigated using anion photoelectron spectr...
The structural evolution and electronic properties of VnC2-/0 and VnC4-/0 (n = 1-6) clusters were in...
investigated ConOH- (n = 1-3) clusters with photoelectron spectroscopy and density functional theory...
CnSm- (n = 2-7; m = 1, 2) clusters were investigated by using photoelectron spectroscopy combined wi...
We investigated the adsorption of C2H radical on small cobalt clusters by mass spectrometry and by m...
We investigated the HCnS- (n = 4-11) clusters using anion photoelectron spectroscopy and density fun...
The structural and electronic properties of cobalt-doped silicon clusters, CoSin- (n = 3-12), are in...
The transition-metal dimers, Nb-2, Co-2 and diatomics NbCo have been calculated using density functi...
The structural and electronic properties of MnCn- (n = 3-10) clusters have been investigated using s...
A series of cobalt-doped germanium clusters, CoGen-/0 (n = 2-11), are investigated by using anion ph...
The cluster anion [Co3(CO)3(µ2-CO)3(µ3-C8H8)]– (2) reacts with fragments [(ring)M]+ and [(cod)M]+ to...
Electronic and geometrical structures ofCon (n=6, 8, 9, 10, 12) particles have been studied using bo...
A systematic density functional theory study of the potassium-doped small carbon clusters KCn/KCn+/K...
International audiencePossible structures of the carbon-nitrogen clusters of the form C(m)N(n) (m = ...
ConC2-(n = 1-5) cluster anions were investigated using anion photoelectron spectroscopy. The adiabat...
The anionic and neutral ConC2H2 (n = 1-3) dusters were investigated using anion photoelectron spectr...
The structural evolution and electronic properties of VnC2-/0 and VnC4-/0 (n = 1-6) clusters were in...
investigated ConOH- (n = 1-3) clusters with photoelectron spectroscopy and density functional theory...
CnSm- (n = 2-7; m = 1, 2) clusters were investigated by using photoelectron spectroscopy combined wi...
We investigated the adsorption of C2H radical on small cobalt clusters by mass spectrometry and by m...
We investigated the HCnS- (n = 4-11) clusters using anion photoelectron spectroscopy and density fun...
The structural and electronic properties of cobalt-doped silicon clusters, CoSin- (n = 3-12), are in...
The transition-metal dimers, Nb-2, Co-2 and diatomics NbCo have been calculated using density functi...
The structural and electronic properties of MnCn- (n = 3-10) clusters have been investigated using s...
A series of cobalt-doped germanium clusters, CoGen-/0 (n = 2-11), are investigated by using anion ph...
The cluster anion [Co3(CO)3(µ2-CO)3(µ3-C8H8)]– (2) reacts with fragments [(ring)M]+ and [(cod)M]+ to...
Electronic and geometrical structures ofCon (n=6, 8, 9, 10, 12) particles have been studied using bo...
A systematic density functional theory study of the potassium-doped small carbon clusters KCn/KCn+/K...
International audiencePossible structures of the carbon-nitrogen clusters of the form C(m)N(n) (m = ...