Quantum Computational Chemistry: Modeling and Calculation of S-Block Metal Ion Complexes

The computational study of some s-block metal nitrophenolate complexes, [Ca(THEEN)(PIC)]+ (1), [Ca(THPEN)(H2O)2]2+ (2), Ba(THPEN)(PIC)2 (3) [Na(THPEN)]22+ (4), [Sr(THPEN)(H2O)2]22+ (5) and [Ba(THPEN)(H2O)2]22+ (6) (where THEEN (N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine) and THPEN (N,N,N′,N′-...

Descripción completa

Detalles Bibliográficos

Autores principales:	Kumar, Rakesh, Obrai, Sangeeta
Formato:	Capítulo de libro
Lenguaje:	inglés
Publicado:	IntechOpen 2020
Materias:	Physical Sciences, Engineering and Technology
Acceso en línea:	https://www.intechopen.com/chapters/71415
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!