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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American Chemical Society
2015
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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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