Pairing and unpairing electron densities in organic systems: [1.1.1]Propellane case

Mostrar todas las versiones(2)

We present a theoretical description of the case of the strained [1.1.1]propellane system by application of the local and nonlocal topological formalisms to the density decomposition into its effectively paired and unpaired contributions. The analysis is mainly focused on the nature of its carbon-ca...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Lobayan, R.M., Bochicchio, R.C.
Formato: JOUR
Materias:
Complex pattern
Nonlocal
Organic systems
Propellanes
Topological formalism
Physical chemistry
Chemistry
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00092614_v557_n_p154_Lobayan
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

Ejemplares similares

Ejemplares similares