A predicted organometallic series following a 32-electron principle: An@C28 (An = Th, Pa+,U2+, Pu4+)

Journal of the American Chemical Society

Volumn 131, Issue 1, 2009, Pages 238-243

  Dognon, Jean Pierre ^a   Clavaguéra, Carine ^b   Pyykkö, Pekka ^b,c  

^a CEA SACLAY   (France)

^b LABORATOIRE HÉTÉROÉLÉMENTS ET COORDINATION   (France)

^c UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

CENTRAL METALS; ENERGETIC STABILITY; ORBITALS;

CERIUM; CERIUM COMPOUNDS; CHEMICAL BONDS; MOLECULAR ORBITALS; ORGANOMETALLICS; PLUTONIUM; THERMODYNAMIC PROPERTIES;

DENSITY FUNCTIONAL THEORY;

CARBON; ORGANOMETALLIC COMPOUND;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY TRANSFER; MOLECULE; PREDICTION; SPECTROSCOPY; THERMODYNAMICS;

EID: 67849112943     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja806811p     Document Type: Article

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