B3LYP density functional calculations of 1H and 13C nuclear shielding constants of some unsymmetric N, N'-dipyridyl ureas and a further insight into their molecular conformations

Fil:Ferraro, M.B. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina.

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Detalles Bibliográficos
Autor principal:	Ferraro, M.B.
Formato:	JOUR
Materias:	Density functional theory Gauge-including-atomic-orbitals Nuclear magnetic resonance shielding carbon carbon 13 hydrogen nitrogen urea derivative article calculation carbon nuclear magnetic resonance chemical bond chemical structure density geometry proton nuclear magnetic resonance structure analysis theory
Acceso en línea:	http://hdl.handle.net/20.500.12110/paper_01661280_v528_n1-3_p199_Ferraro
Aporte de:	Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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