The π-donor ability of the halogens in cations and neutral molecules. A theoretical study of AX3+, AH2X+, YX3 and YH2X (A = C, Si, Ge, Sn, Pb; Y = B, Al, Ga, In, Tl; X = F, Cl, Br, I)

Journal of the American Chemical Society

Volumn 119, Issue 28, 1997, Pages 6648-6655

  Frenking, Gernot ^a   Fau, Stefan ^a   Marchand, Christina M ^b   Grützmacher, Hansjörg ^b  

^a PHILIPPS UNIVERSITY MARBURG   (Germany)

^b ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

METAL DERIVATIVE;

ARTICLE; DRUG STRUCTURE; MOLECULAR DYNAMICS; QUANTUM MECHANICS; THEORY;

EID: 0030862650     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja970335p     Document Type: Article

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