We have used photoionization efficiency spectroscopy to determine ionization energies (IEs) of the gas-phase tantalum-carbide clusters Ta(5)C(y) (y = 0-6). The structures of the clusters observed in the experiment are assigned by comparing the experimental IEs with those of candidate isomers, calculated by density functional theory. Two competing geometries of the underlying Ta(5) cluster are found to be present in the assigned Ta(5)C(y) structures; either a "prolate" or "distorted oblate" trigonal bipyramid geometry. The onset of carbon-carbon bonding in the Ta(5)C(y) series is proposed to occur at y = 6, with the structure of Ta(5)C(6) containing two molecular C(2) units.Viktoras Dryza, Jason F. Alvino and Gregory F. Meth
Copyright © 2001 American Chemical SocietyMore than 50 [NbxCy]+ clusters have been observed in the g...
We have used photoionization efficiency spectroscopy to determine ionization potentials (IP) of the ...
Density functional theory (DFT) was employed to investigate the geometric and electronic properties ...
We have used photoionization efficiency spectroscopy to determine the ionization potentials (IP) of ...
© 2000 American Chemical SocietyNeutral tantalum-carbide clusters, TamCn (m = 1-6, n = 1-7), have be...
Gas-phase bimetallic tantalum-zirconium-carbide clusters are generated using a constructed double ab...
© Royal Society of Chemistry 2009We have used photo-ionisation efficiency spectroscopy to determine ...
Geometries, vibrational frequencies, electron affinities, ionization potentials and dissociation ene...
Abstract The structure of small tantalum clusters is investigated by using molecular dynamics simula...
The geometric and electronic structures of the 17-electron, metal-centered radicals Ta(CO)_6 and Ta(...
Journal ArticleThe optical spectrum of diatomic TaC has been investigated for the first time, with t...
\noindent It has been a long-sought goal in cluster science to discover stable atomic clusters as bu...
We have used photo-ionisation efficiency spectroscopy to determine the ionisation potentials (IPs) o...
The construction of C–N bonds by the direct incorporation of dinitrogen (N2) instead of ammonia (NH3...
First-principles total-energy and heat of formation calculations on and polymorphs of Ta4AlC3 have...
Copyright © 2001 American Chemical SocietyMore than 50 [NbxCy]+ clusters have been observed in the g...
We have used photoionization efficiency spectroscopy to determine ionization potentials (IP) of the ...
Density functional theory (DFT) was employed to investigate the geometric and electronic properties ...
We have used photoionization efficiency spectroscopy to determine the ionization potentials (IP) of ...
© 2000 American Chemical SocietyNeutral tantalum-carbide clusters, TamCn (m = 1-6, n = 1-7), have be...
Gas-phase bimetallic tantalum-zirconium-carbide clusters are generated using a constructed double ab...
© Royal Society of Chemistry 2009We have used photo-ionisation efficiency spectroscopy to determine ...
Geometries, vibrational frequencies, electron affinities, ionization potentials and dissociation ene...
Abstract The structure of small tantalum clusters is investigated by using molecular dynamics simula...
The geometric and electronic structures of the 17-electron, metal-centered radicals Ta(CO)_6 and Ta(...
Journal ArticleThe optical spectrum of diatomic TaC has been investigated for the first time, with t...
\noindent It has been a long-sought goal in cluster science to discover stable atomic clusters as bu...
We have used photo-ionisation efficiency spectroscopy to determine the ionisation potentials (IPs) o...
The construction of C–N bonds by the direct incorporation of dinitrogen (N2) instead of ammonia (NH3...
First-principles total-energy and heat of formation calculations on and polymorphs of Ta4AlC3 have...
Copyright © 2001 American Chemical SocietyMore than 50 [NbxCy]+ clusters have been observed in the g...
We have used photoionization efficiency spectroscopy to determine ionization potentials (IP) of the ...
Density functional theory (DFT) was employed to investigate the geometric and electronic properties ...