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THEORETICAL STUDY OF THE S²-P INTERACTION BETWEEN TL(I) AND OLEFINIC SYSTEMS ON HYPOTHETICAL [TL(c2H4)2]+ And [TL(c2H2)n]+ (N = 2,3) COMPLEXES
(Sociedad Chilena de Química, 2010)
Theoretical study in [C2H4-Tl](+) and [C2H2-Tl](+) complexes
(JOHN WILEY & SONS INC, 2007-01)
We studied the attraction between [C2Hn] and Tl(I) in the hypothetical [C2Hn-Tl](+) complexes (n = 2,4) using ab initio methodology. We found that the changes around the equilibrium distance C-Tl and in the interaction ...
Theoretical study in [C2H4-Tl]+ and [C2H2-Tl]+ complexes
(2007)
We studied the attraction between [C2Hn] and Tl(I) in the hypothetical [C2Hn-Tl]+ complexes (n = 2,4) using ab initio methodology. We found that the changes around the equilibrium distance C-Tl and in the interaction ...
Fenómeno de TL-TT en fluoruros dobles de potasio dopados con Tb
(Instituto Politecnico Nacional, 2013-01-16)
THEORETICAL STUDY OF THE S2-P INTERACTION BETWEEN TL(I) AND OLEFINIC SYSTEMS ON HYPOTHETICAL [TL(c2H4)2]+ And [TL(c2H2)n]+ (N = 2,3) COMPLEXES
(Chilean Chemical Society, 2010-09-22)
The attraction between [C2H4]2 and [C2H2]2,3 and Tl(I) in the hypothetical [Tl(C2H4)2]+ and [Tl(C2H2)n]+ (n = 2,3) complexes was studied using ab initio
methods. It was found that the changes around the equilibrium C-Tl ...
Theoretical study of the s2-p interaction between tl(i) and olefinic systems on hypothetical [tl(c2h4) 2]+ and [tl(c2h2)n] + (n= 2,3) complexes
(2010)
The attraction between [C2H4]2 and [C 2H2]2,3 and Tl(I) in the hypothetical [Tl(C2H4)2]+ and [Tl(C 2H2)n]+ (n = 2,3) complexes was studied using ab initio methods. It was found that the changes around the equilibrium C-Tl ...
Theoretical study of the interaction d(10)-s(2) between pt(0) and tl(i) on the [pt(ph3)(3)tl](+) complex
(ELSEVIER SCIENCE PUBLISHERS B.V., 2005)