Theoretical additivity in multipath 13C, 1H coupling constants

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Different path contributions to the Fermi contact term of carbon‐hydrogen coupling constants in several bicycloalkanes were calculated using the ‘inner projections of the polarization propagator’ (IPPP) approach. The ground‐state wave functions were calculated at the INDO level of approximation. Thr...

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Detalles Bibliográficos
Autores principales:	Contreras, R.H., Scuseria, G.E.
Formato:	JOUR
Acceso en línea:	http://hdl.handle.net/20.500.12110/paper_00304921_v22_n6_p411_Contreras
Aporte de:	Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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