CuII-Azide Polynuclear Complexes of Three Different Building Clusters with the Same Schiff-Base Ligand: Synthesis, Structures, Magnetic Behavior, and Density Functional Theory Studies

Sandip Mukherjee; Partha Sarathi Mukherjee

doi:10.1021/cg500764g

CuII-Azide Polynuclear Complexes of Three Different Building Clusters with the Same Schiff-Base Ligand: Synthesis, Structures, Magnetic Behavior, and Density Functional Theory Studies

Crystal Growth & Design ◽

10.1021/cg500764g ◽

2014 ◽

Vol 14 (8) ◽

pp. 4177-4186 ◽

Cited By ~ 27

Author(s):

Sandip Mukherjee ◽

Partha Sarathi Mukherjee

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Schiff Base Ligand ◽

Density Functional ◽

Magnetic Behavior ◽

Polynuclear Complexes ◽

Functional Theory ◽

Ligand Synthesis

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Spectroscopic studies, Density Functional Theory calculations, and non‐linear optical properties of binuclear Fe( III ), Co( II ), Ni( II ), Cu( II ), and Zn( II ) complexes of OONN Schiff base ligand

Journal of the Chinese Chemical Society ◽

10.1002/jccs.202000024 ◽

2020 ◽

Vol 67 (10) ◽

pp. 1783-1793

Author(s):

Hussein Moustafa ◽

Gehad G. Mohamed ◽

Salwa Elramly

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Schiff Base ◽

Schiff Base Ligand ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Spectroscopic Studies ◽

Functional Theory ◽

Non Linear ◽

Linear Optical Properties

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Physicochemical characterization of nanobidentate ferrocene‐based Schiff base ligand and its coordination complexes: Antimicrobial, anticancer, density functional theory, and molecular operating environment studies

Journal of the Chinese Chemical Society ◽

10.1002/jccs.201800316 ◽

2019 ◽

Vol 66 (8) ◽

pp. 945-959 ◽

Cited By ~ 3

Author(s):

Walaa H. Mahmoud ◽

Nessma F. Mahmoud ◽

Gehad G. Mohamed

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Schiff Base Ligand ◽

Density Functional ◽

Physicochemical Characterization ◽

Coordination Complexes ◽

Operating Environment ◽

Functional Theory ◽

Molecular Operating Environment

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Synthesis, crystal structures and density functional theory study of dimeric copper(II) complexes of a tridentate Schiff-base ligand

Inorganica Chimica Acta ◽

10.1016/j.ica.2009.05.067 ◽

2009 ◽

Vol 362 (11) ◽

pp. 4081-4086 ◽

Cited By ~ 7

Author(s):

Rongqing Li ◽

Pusu Zhao ◽

Yulan Zhu ◽

Weiguang Zhang ◽

Hongyan Wang

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Crystal Structures ◽

Schiff Base Ligand ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Tridentate Schiff Base

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Coordination behaviour, molecular docking, density functional theory calculations and biological activity studies of some transition metal complexes of bis-Schiff base ligand

Applied Organometallic Chemistry ◽

10.1002/aoc.4525 ◽

2018 ◽

Vol 33 (1) ◽

pp. e4525 ◽

Cited By ~ 5

Author(s):

Ehab M. Zayed ◽

Ahmed M.M. Hindy ◽

Gehad G. Mohamed

Keyword(s):

Density Functional Theory ◽

Biological Activity ◽

Schiff Base ◽

Molecular Docking ◽

Transition Metal Complexes ◽

Schiff Base Ligand ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Coordination Behaviour

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Synthesis, spectroscopic, electrochemical characterization, density functional theory (DFT), time dependent density functional theory (TD‐DFT), and antibacterial studies of some Co(II), Ni(II), and Cu(II) chelates of ( E )‐4‐(1,5‐dimethyl‐3‐oxo‐2‐phenyl‐2,3‐dihydro‐1 H ‐pyrazol‐4‐yl)‐1‐(3‐hydroxynaphthalen‐2‐yl)methylene) thiosemicarbazide Schiff base ligand

Applied Organometallic Chemistry ◽

10.1002/aoc.5729 ◽

2020 ◽

Vol 34 (8) ◽

Author(s):

Ayman K. El‐Sawaf ◽

Yasser K. Abdel‐Monem ◽

Maged A. Azzam

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Schiff Base Ligand ◽

Density Functional ◽

Electrochemical Characterization ◽

Time Dependent ◽

Functional Theory ◽

Antibacterial Studies ◽

Td Dft ◽

Dependent Density

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Synthesis, density functional theory calculations and luminescence of lanthanide complexes with 2,6-bis[(3-methoxybenzylidene)hydrazinocarbonyl] pyridine Schiff base ligand

Luminescence ◽

10.1002/bio.3375 ◽

2017 ◽

Vol 33 (1) ◽

pp. 79-88 ◽

Cited By ~ 5

Author(s):

Ziyad A. Taha ◽

Taher S. Ababneh ◽

Ahmed K. Hijazi ◽

Qutaiba Abu-Salem ◽

Abdulaziz M. Ajlouni ◽

...

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Schiff Base Ligand ◽

Lanthanide Complexes ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory

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Transformation of a ditopic Schiff base nickel(II) nitrate complex into an unsymmetrical Schiff base complex by partial hydrolytic degradation: structural and density functional theory studies

Transition Metal Chemistry ◽

10.1007/s11243-014-9840-y ◽

2014 ◽

Vol 39 (6) ◽

pp. 613-621 ◽

Cited By ~ 5

Author(s):

Qiang Wang ◽

Yang Liu ◽

Wei Gao ◽

Zhijun Xu ◽

Yuguang Li ◽

...

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Density Functional ◽

Hydrolytic Degradation ◽

Schiff Base Complex ◽

Nitrate Complex ◽

Functional Theory ◽

Base Complex ◽

Unsymmetrical Schiff Base

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A New Synthesized Schiff Base as Corrosion Inhibitor for Mild Steel in a HCl Medium: Experimental, Density Functional Theory and Molecular Dynamics Simulation Studies

Portugaliae Electrochimica Acta ◽

10.4152/pea.2021390504 ◽

2021 ◽

Vol 39 (5) ◽

pp. 349-379

Author(s):

I Kaabi ◽

T Douadi ◽

D Daoud ◽

S Amamra ◽

S Chafaa

Keyword(s):

Molecular Dynamics ◽

Density Functional Theory ◽

Schiff Base ◽

Molecular Dynamics Simulation ◽

Density Functional ◽

Dynamics Simulation ◽

Simulation Studies ◽

Functional Theory ◽

Experimental Density ◽

Hcl Medium

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Ligational, density functional theory, and biological studies on some new Schiff base 2‐(2‐hydroxyphenylimine)benzoic acid (L) metal complexes

Applied Organometallic Chemistry ◽

10.1002/aoc.5819 ◽

2020 ◽

Vol 34 (10) ◽

Cited By ~ 1

Author(s):

Walaa H. Elshwiniy ◽

Asmaa G. Ibrahim ◽

Sadeek A. Sadeek ◽

Wael A. Zordok

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Benzoic Acid ◽

Metal Complexes ◽

Density Functional ◽

Functional Theory ◽

Biological Studies

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Twisted intramolecular charge transfer: A time-dependent density functional theory study on the sensing mechanism of a Schiff base sensor for fluoride

Chemical Physics Letters ◽

10.1016/j.cplett.2019.136894 ◽

2020 ◽

Vol 738 ◽

pp. 136894 ◽

Cited By ~ 2

Author(s):

Dong Liu ◽

Lei Shi ◽

Shu-Huan Gao ◽

Yu-Heng Wu ◽

Guang-Yue Li ◽

...

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Charge Transfer ◽

Density Functional ◽

Intramolecular Charge Transfer ◽

Time Dependent ◽

Density Functional Theory Study ◽

Functional Theory ◽

Twisted Intramolecular Charge Transfer ◽

Dependent Density

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