Producción CientíficaThe most relevant species of plutonium tricarbide were characterized using theoretical methods. The global minimum is predicted to be a fan structure where the plutonium atom is bonded to a quasi-linear C3 unit. A rhombic isomer, shown to be a bicyclic species with transannular C-C bonding, lies about 39 kJ/mol above the fan isomer. A linear PuCCC isomer and a three-membered ring CPuC2 isomer were found to be higher in energy (150 and 195 kJ/mol, respectively, above the predicted global minimum). The possible processes for the formation of these species are discussed, and the IR spectra were predicted to help in possible experimental detection. The nature of the Pu-C interaction has been analyzed in terms of a topologic...
The electronic structure and ground-state molecular properties of Pu and Am tetracarbides have been ...
Plutonium oxide clusters have attracted great interest as potential complex for the separation or st...
The electronic structures of terminal metal carbide complexes are calculated using DFT. This study o...
8 págs.; 4 figs.; 4 tabs.The most relevant species of plutonium tricarbide were characterized using ...
In this article, the most relevant isomers of uranium tricarbide are studied through quantum chemica...
The study of uranium carbides has received renewed attention in recent years due to the potential us...
Plutonium is a very complex element lying near the middle of the actinide series. On the lower atomi...
The structural, magnetic, electronic, vibrational, thermodynamic and elastic properties of plutonium...
The interplay of bond strength and covalency are examined in AnO2Cl2(OPcy3)2(An = Pu, U) complexes. ...
Gas-phase plutonium nitrate anion complexes were produced by electrospray ionization (ESI) of a plut...
The interaction natures between Pu and different ligands in several plutonyl (VI) complexes are inve...
International audienceGas-phase plutonium nitrate anion complexes were produced by electrospray ioni...
The electronic structure and ground-state molecular properties of Pu and Am dicarbides were investig...
(Present Address: ASC/MSRC 2435 5th St. B676, Wright-Patterson AFB, Ohio, 45433)Author Institution: ...
Unsupported non-bridged uranium-carbon double bonds have long been sought after in actinide chemistr...
The electronic structure and ground-state molecular properties of Pu and Am tetracarbides have been ...
Plutonium oxide clusters have attracted great interest as potential complex for the separation or st...
The electronic structures of terminal metal carbide complexes are calculated using DFT. This study o...
8 págs.; 4 figs.; 4 tabs.The most relevant species of plutonium tricarbide were characterized using ...
In this article, the most relevant isomers of uranium tricarbide are studied through quantum chemica...
The study of uranium carbides has received renewed attention in recent years due to the potential us...
Plutonium is a very complex element lying near the middle of the actinide series. On the lower atomi...
The structural, magnetic, electronic, vibrational, thermodynamic and elastic properties of plutonium...
The interplay of bond strength and covalency are examined in AnO2Cl2(OPcy3)2(An = Pu, U) complexes. ...
Gas-phase plutonium nitrate anion complexes were produced by electrospray ionization (ESI) of a plut...
The interaction natures between Pu and different ligands in several plutonyl (VI) complexes are inve...
International audienceGas-phase plutonium nitrate anion complexes were produced by electrospray ioni...
The electronic structure and ground-state molecular properties of Pu and Am dicarbides were investig...
(Present Address: ASC/MSRC 2435 5th St. B676, Wright-Patterson AFB, Ohio, 45433)Author Institution: ...
Unsupported non-bridged uranium-carbon double bonds have long been sought after in actinide chemistr...
The electronic structure and ground-state molecular properties of Pu and Am tetracarbides have been ...
Plutonium oxide clusters have attracted great interest as potential complex for the separation or st...
The electronic structures of terminal metal carbide complexes are calculated using DFT. This study o...