Design of Molecular Building Blocks for the Development of Nickel(II)-Chelating Agents

Título:

Design of Molecular Building Blocks for the Development of Nickel(II)-Chelating Agents

Autor:

Leonardo Moreira da Costa

Ano:

2017

DOI:

10.1002/slct.201700529

Revista:

ChemistrySelect

ISSN:

23656549

Tags:

Recursos Hídricos

Idioma:

Inglês

Buscar essa publicação no Google Acadêmico

Publicações com a mesma autoria

A computational study on the steric effects of naphthenic moieties on aggregation interactions of nonconventional petroleum constituents

Ab Initio, DFT and semi-empirical studies on interactions of phosphoryl, carbonyl, imino and thiocarbonyl ligands with the li+ cation: affinity and associated parameters

DFT studies of the interactions between the [Ca(H2O)5]2+ cation and monofunctional oxo, aza, sulfur and phosphorous ligands

Theoretical Study of the Interaction of 1,2-Dithiolene Ligands with the Mg2+ and Ca2+ Aquacations: Electronic, Geometric and Energetic Analysis

Synthesis and Characterization of LiCoO2 from Different Precursors by Sol-Gel Method

A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands

Cianogênese em Esporófitos de Pteridófitas Avaliada pelo Teste do Ácido Pícrico

A DFT study of the interaction between [Cd(H2O)3]2+ and monodentate O-, N-, and S-donor ligands: bond interaction analysis

Experimental and DFT evaluation of the 1 H and 13 C NMR chemical shifts for calix[4]arenes

Density Functional Theory studies on interactions of phosphoryl ligands with the Ca2+ cation: Affinity and associated parameters