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Investigation of the Spin Crossover Complex [Fe(bapbpy)(NCS)_2 ] in Its Low-spin and Highspin State by DFT/TD-DFT/BS-DFT Calculations 被引量:1
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作者 曲玉辉 黎乐民 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2013年第9期1279-1290,共12页
The spin crossover(SCO) compound [Fe(bapbpy)(NCS)2],where bapbpy contains two fused N,N-bis(2-pyridyl)amines,has been studied by DFT/TD-DFT/BS-DFT methods.Several density functionals and basis sets were used i... The spin crossover(SCO) compound [Fe(bapbpy)(NCS)2],where bapbpy contains two fused N,N-bis(2-pyridyl)amines,has been studied by DFT/TD-DFT/BS-DFT methods.Several density functionals and basis sets were used in the calculation to obtain optimized geometries of the compound in the low-(LS) and high-spin(HS) states.The vibrational modes and IR spectra,spin splitting energies,excited states and UV/Vis absorption spectra were obtained.The structural parameters of the calculated isolated complex are in good agreement with the X-ray data.We investigate three dimers of [Fe(bapbpy)(NCS)2] complex for their magnetic properties.It has been found that the complex(1,3) has ferromagnetic character while the others are antiferromagnetic in nature by using a broken symmetry approach in the DFT framework(BS-DFT) with support from the coupling constant values(J) and spin density plots. 展开更多
关键词 spin crossover DFT vibrations and IR spectra excited states and UV/vis absorption spectra coupling constant values(j)
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