Journal of Molecular Structure, Год журнала: 2024, Номер unknown, С. 140497 - 140497
Опубликована: Окт. 1, 2024
Язык: Английский
Journal of Molecular Structure, Год журнала: 2024, Номер unknown, С. 140497 - 140497
Опубликована: Окт. 1, 2024
Язык: Английский
Journal of Molecular Structure, Год журнала: 2024, Номер 1321, С. 140191 - 140191
Опубликована: Сен. 26, 2024
Язык: Английский
Процитировано
2Applied Organometallic Chemistry, Год журнала: 2024, Номер 39(1)
Опубликована: Сен. 27, 2024
ABSTRACT A mono‐salamo‐type ligand H 2 L was prepared to utilize 3‐methoxysalicylaldehyde and a semi‐salamo‐type compound, its novel trinuclear Ni(II) cluster with two significantly various configurations in the solid state obtained by reaction of ions. The structure validated x‐ray technique, ions exhibited hexa‐coordinated twisted octahedrons. Its structural formula is [Ni 3 (L) ( μ ‐Cl) (EtOH) ]. Chloride have also successfully double bridged participate coordination, play critical impact configuration's stability charge balance. Two solvent ethanol molecules are participated coordination. coordination ratio metal ion verified be 2:3 UV–Vis absorption titration spectroscopy. HOMO LUMO energies frontline molecular orbitals complex were analyzed DFT calculations, energy gap value 4.29 eV, that 0.72 eV. combined decreased produced more active complex. Furthermore, Hirshfeld surface analysis visualizes weak interactions crystalline molecules, these abundant an especially effect supramolecular self‐assembling. fluorescent researches proclaimed fluorescence intensity compared ligand, suggesting this greater promise for sensing.
Язык: Английский
Процитировано
2Applied Organometallic Chemistry, Год журнала: 2024, Номер 38(11)
Опубликована: Сен. 1, 2024
Salamo‐type ligand H 2 L was designed and synthesized reacted with Cu (II) Zn acetate, respectively, to obtain two binuclear complexes: [Cu (L) ]·2CH 3 OH ( 1 ) [Zn ] having the same coordination number but distinct geometries. Complex is a complex containing crystalline ethanol molecules, where atoms are surrounded by utterly deprotonated 2− parts, forming slightly twisted tetragonal pyramidal configurations of pentacoordinate. In , parts surround atoms, pentadentate triangular bipyramidal configurations. The complexes were elucidated via IR analyses ultraviolet spectroscopy. Using DFT theoretical calculation, MEPs, IRI, Hirshfeld surface analysis investigate further molecular interactions reaction sites. Ultimately, fluorescence characteristics its discussed.
Язык: Английский
Процитировано
1Journal of Molecular Structure, Год журнала: 2024, Номер unknown, С. 140215 - 140215
Опубликована: Сен. 1, 2024
Язык: Английский
Процитировано
1Journal of Molecular Structure, Год журнала: 2024, Номер 1321, С. 140210 - 140210
Опубликована: Сен. 27, 2024
Язык: Английский
Процитировано
1Journal of Molecular Structure, Год журнала: 2024, Номер 1321, С. 140307 - 140307
Опубликована: Окт. 6, 2024
Язык: Английский
Процитировано
1Journal of Molecular Structure, Год журнала: 2024, Номер 1322, С. 140362 - 140362
Опубликована: Окт. 10, 2024
Язык: Английский
Процитировано
1Journal of Molecular Structure, Год журнала: 2024, Номер 1322, С. 140344 - 140344
Опубликована: Окт. 11, 2024
Язык: Английский
Процитировано
1Journal of Molecular Structure, Год журнала: 2024, Номер unknown, С. 141131 - 141131
Опубликована: Дек. 1, 2024
Язык: Английский
Процитировано
1Journal of Molecular Structure, Год журнала: 2024, Номер 1319, С. 139398 - 139398
Опубликована: Июль 21, 2024
Язык: Английский
Процитировано
0