How can f-block monocations behave as monocations of d-block transition metals?

European Journal of Inorganic Chemistry

Volumn , Issue 22, 2012, Pages 3551-3555

  Quemet, Alexandre ^a   Brennetot, Rene ^a   Salpin, Jean Yves ^b,c   Cimas, Alvaro ^d   Marsden, Colin ^e,f   Tortajada, Jeanine ^b,c   Vitorge, Pierre ^c,g  

^a CEA SACLAY   (France)

^b UNIVERSITÉ D EVRY VAL D ESSONNE   (France)

^c Centre National de la Recherche Scientifique   (France)

^d UNIVERSITY OF PORTO   (Portugal)

^e UNIVERSITÉ PAUL SABATIER   (France)

^f Université Paul Sabatier   (France)

^g DIF   (France)

Author keywords

Actinides; Density functional calculations; Ion molecule reactions; Lanthanides; Multiple bonds

Indexed keywords

ACTINIDES; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ELECTRONS; GROUND STATE; IONS; LANTHANUM; LANTHANUM COMPOUNDS;

DENSITY-FUNCTIONAL CALCULATIONS; ELECTRON PROMOTION; ELECTRONIC.STRUCTURE; ION MOLECULE/REACTION; MONOCATIONS; MULTIPLE BONDS; ORBITALS; PROMOTION ENERGY; TRANSITION STATE; TRIPLE BONDS;

MASS SPECTROMETRY;

EID: 84864412229     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201200455     Document Type: Article

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