Computational study of bonding trends in the metalloactinyl series EThM and MThM′ (E = N-, O, F+; M, M′ = Ir-, Pt, Au+)

Chemical Physics Letters

Volumn 431, Issue 1-3, 2006, Pages 6-12

  Hrobárik, Peter ^a,b   Straka, Michal ^b   Pyykkö, Pekka ^b  

^a INSTITUTE OF CHEMISTRY   (Slovakia)

^b UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ACTINIDES; COMPUTATIONAL METHODS; DISCRETE FOURIER TRANSFORMS; ELECTRON SOURCES; IRIDIUM;

ANIONIC SYSTEMS; ISOELECTRONIC ANALOGUE; METALLOACTINYL SERIES; QUASIRELATIVISTIC PSEUDOPOTENTIALS;

CHEMICAL BONDS;

EID: 33750306174     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.08.144     Document Type: Article

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