Detalhe da pesquisa
1.
Crystallographic and Computational Electron Density of dx2-y2 Orbitals of Azo-Schiff Base Metal Complexes Using Conventional Programs.
Molecules
; 26(3)2021 Jan 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-33494463
2.
The prediction of single-molecule magnet properties via deep learning.
IUCrJ
; 11(Pt 2): 182-189, 2024 Mar 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-38299376
3.
Crystal structure and Hirshfeld surface analysis of mono/bis-(aqua-κO)[N-(2-oxido-benzyl-idene)valinato-κ3 O,N,O']copper(II): dimeric Schiff base copper(II) complexes having different numbers of coordinated water mol-ecules.
Acta Crystallogr E Crystallogr Commun
; 79(Pt 4): 361-366, 2023 Mar 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-37057011
4.
Crystal structure and Hirshfeld surface analysis of ((S,S)-2,2'-{[(1,2-di-phenyl-ethane-1,2-di-yl)bis-[(aza-n-ium-ylyl-idene)methanylyl-idene]}bis-(6-meth-oxy-phenolato))trinitratosamarium(III).
Acta Crystallogr E Crystallogr Commun
; 77(Pt 5): 579-582, 2021 May 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-34026269