Density Functional Theory Investigation of EPR Parameters for of Mn(II), Fe(II), Co(II) and Cd(II) complexes based on a tetradentate ONNO donor Schiff base ligand
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In this paper, the calculation was done to determine the magnetic exchange of the studied molecules, Schiff base complexes via DFT calculations. Using the ZORA approach with the BP86 functionals and appropriate basis set def2-tzvp and Coulomb fitting, the optimized geometries were obtained with reliable accuracy and precision. The dipole moment was calculated.
Nội dung trích xuất từ tài liệu:
Density Functional Theory Investigation of EPR Parameters for of Mn(II), Fe(II), Co(II) and Cd(II) complexes based on a tetradentate ONNO donor Schiff base ligand
Nội dung trích xuất từ tài liệu:
Density Functional Theory Investigation of EPR Parameters for of Mn(II), Fe(II), Co(II) and Cd(II) complexes based on a tetradentate ONNO donor Schiff base ligand
Tìm kiếm theo từ khóa liên quan:
Vietnam Journal of Catalysis and Adsorption Catalysis and Adsorption Arene complexes Quantum chemical calculations Schiff basesGợi ý tài liệu liên quan:
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