Do Organometallic CH<inf>4</inf>-Me+p Adducts and X<inf>4</inf>H+ (X = P, As) Clusters Undergo Two-Electron Three-Center Interactions? Some Aspects of Discussion

Most of the systems possessing true two-electron three-center interactions are electron deficient compounds like boron hydrids, closo-boranes, and some organic ions such as butonium cations. In this work, we perform a detailed study of the electron distribution for two different types of systems to...

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Autor principal: Lobayan, R.M
Otros Autores: Bochicchio, Roberto Carlos
Formato: Capítulo de libro
Lenguaje:Inglés
Publicado: American Chemical Society 2015
Acceso en línea:Registro en Scopus
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100 1 |a Lobayan, R.M. 
245 1 0 |a Do Organometallic CH<inf>4</inf>-Me+p Adducts and X<inf>4</inf>H+ (X = P, As) Clusters Undergo Two-Electron Three-Center Interactions? Some Aspects of Discussion 
260 |b American Chemical Society  |c 2015 
270 1 0 |m Lobayan, R.M.; Departamento de Física, Facultad de Ciencias Exactas, Naturales y Agrimensura, Universidad Nacional del NordesteArgentina 
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506 |2 openaire  |e Política editorial 
520 3 |a Most of the systems possessing true two-electron three-center interactions are electron deficient compounds like boron hydrids, closo-boranes, and some organic ions such as butonium cations. In this work, we perform a detailed study of the electron distribution for two different types of systems to which likewise interactions has been adjudicated: organometallic CH<inf>4</inf>-Me+p (p = 1, 2) adducts with Me, alkaline and earth alkaline metallic ions of Li, Na, K, Be, Mg, Ca in their stable gaseous phase and X<inf>4</inf>H+ (X = P, As) simple clusters. For this purpose, topological analysis of the electron density decomposed into its effectively paired and unpaired contributions has been carried out looking for complex interactions. © 2015 American Chemical Society.  |l eng 
593 |a Departamento de Física, Facultad de Ciencias Exactas, Naturales y Agrimensura, Universidad Nacional del NordesteCorrientes 3400, Argentina 
593 |a Departamento de Física, Universidad de Buenos Aires, Ciudad UniversitariaBuenos Aires 1428, Argentina 
690 1 0 |a BERYLLIUM 
690 1 0 |a MAGNESIUM 
690 1 0 |a ORGANOMETALLICS 
690 1 0 |a TOPOLOGY 
690 1 0 |a EARTH ALKALINE 
690 1 0 |a ELECTRON DISTRIBUTIONS 
690 1 0 |a ELECTRON-DEFICIENT COMPOUNDS 
690 1 0 |a GASEOUS PHASE 
690 1 0 |a METALLIC IONS 
690 1 0 |a ORGANIC IONS 
690 1 0 |a SYSTEMS POSSESSING 
690 1 0 |a TOPOLOGICAL ANALYSIS 
690 1 0 |a ELECTRONS 
700 1 |a Bochicchio, Roberto Carlos 
773 0 |d American Chemical Society, 2015  |g v. 119  |h pp. 7000-7012  |k n. 27  |p J Phys Chem A  |x 10895639  |t Journal of Physical Chemistry A 
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