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Ammine complexes actinides

Actinide complexes, 1129-1220 coordination numbers, 1131 geometry, 1131 kinetic stability, 1130 steric effects, 1130 Aciinide(III) complexes, 1131-1136 amides, 1133 ammines, 1131 antipyrine, 1134 aqua,1133... [Pg.3284]

Actinide(IV) complexes, 1136-1178 alcohols, 1146 aldehydes, 1151 aliphatic amines, 1137 aliphatic hydroxy acids, 1159 alkoxides, 1147 amides, 1161 amine oxides, 1165 ammines, 1137 aqua,1144... [Pg.3284]

Mochizuki and Okamoto applied the Dirac program for the estimation of stabilities of trivalent actinide elements and water or ammine complexes (Mochizuki and Okamoto 2002). Mochizuki and Tatewaki (2002) also carried out the electronic structure calculation on the hexa-hydrated ions of curium and gadolinium. They used the Dirac program and also predicted the fluorescence transition energy using the Complete Open-Shell Configuration Interaction (COSCI) method. Even the hexa-hydrate curium ion needs 2,108 basis functions for the fully relativistic four-component calculation. [Pg.867]

See other pages where Ammine complexes actinides is mentioned: [Pg.76]    [Pg.77]    [Pg.1187]    [Pg.3026]    [Pg.3285]   
See also in sourсe #XX -- [ Pg.1131 , Pg.1137 , Pg.1187 ]

See also in sourсe #XX -- [ Pg.3 , Pg.1131 , Pg.1137 , Pg.1187 ]



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