首页> 外文期刊>Journal of chemical theory and computation: JCTC >Influence of Guest-Host Interactions on the Structural, Energetic,and Mossbauer Spectroscopy Properties of lron(II)tris(2,2-bipyridine)in the Low-Spin and High-Spin States:A Densitgamma-Functional Theory Study of the Zeolite-Y Embedded Complex
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Influence of Guest-Host Interactions on the Structural, Energetic,and Mossbauer Spectroscopy Properties of lron(II)tris(2,2-bipyridine)in the Low-Spin and High-Spin States:A Densitgamma-Functional Theory Study of the Zeolite-Y Embedded Complex

机译:客体相互作用对低自旋和高自旋态铁(II)三(2,2-联吡啶)铁(II)三(2,2-联吡啶)的结构,能级和莫斯鲍尔光谱性质的影响:分子筛的密度-γ-功能理论研究Y嵌入式综合体

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Density functional theory is applied within a supramolecular approach to the study of the guest-host interactions in[Fe(bpy)3]~(2+)@ Y and their influence on the structural,energetic,and ~(57)Fe Mossbauer spectroscopy properties of the encapsulated[Fe(bpy)3]~(2+)complex in the low-and high-spin states.The structures of the isolated complex and the supramolecular model used for[Fe(bpy)3]~(2+)@ Y were optimized in both spin-states using different generalized gradient approximation(PBE,HCTH,OLYP)and hybrid(B3LYP*,O3LYP)functionals.The results obtained are consistent with one another and show that,in either spin-state,the structure of[Fe(bpy)3]~(2+)shrinks and distorts upon encapsulation.Still,the structural changes experienced by the complex in a given spin-state remain limited,especially in that they do not lead to a substantial variation of the ~(57)Fe quadrupole splitting,whose calculated values are in very good agreement with avalaible experimental data.The decomposition of the guest-host interaction energy into its electrostatic,Pauli and orbital contributions shows that the bonding between the complex and the supercage is more electrostatic than covalent.The ability of modern functionals to accurately describe the interactions explains the remarkable consistency of the results obtained with the various functionals.In particular,although the functionals perform very differently for the determination of the high-spin/low-spin energy difference DELTA E_(HL)~(el)in[Fe(bpy)3]~(2+)and[Fe(bpy)3]~(2+)@Y,they consistently predict that the encapsulation entails a destabilization of the high-spin state with regard to the low-spin state of DELTA(DELTA E_(HL)~(el))=2500 cm~(-1).Using for[Fe(bpy)3]~(2+)the CASPT2 value of DELTA E_(HL)~(el)=3700 cm~(-1)[Pierloot,K.;Vancoillie,S.J.Chem.Phys.2006,125,124303;Pierloot,K.;Vancoillie,S.J.Chem.Phys.2008,128,034104],we obtain for the high-spin/low-spin energy difference in[Fe(bpy)3]~(2+)@Y,a best ab initio estimate of DELTA E_(HL)~(el)=6200 cm~(-1).
机译:在超分子方法中应用密度泛函理论研究[Fe(bpy)3]〜(2 +)@ Y中的客体-主体相互作用及其对结构,能级和〜(57)Fe Mossbauer光谱的影响低旋态和高旋态的[Fe(bpy)3]〜(2+)配合物的性质。[Fe(bpy)3]〜(2+)的离析配合物结构和超分子模型)@Y在两种自旋态下使用不同的广义梯度近似(PBE,HCTH,OLYP)和杂化(B3LYP *,O3LYP)泛函进行了优化。所得结果彼此一致,表明在任一自旋态下, [Fe(bpy)3]〜(2+)的结构在包封时收缩和扭曲。尽管如此,复合物在给定的自旋态下经历的结构变化仍然有限,特别是它们不会导致实质性变化〜(57)Fe四极分裂的结果,其计算值与可获得的实验数据非常吻合。主体相互作用能转化为静电,保利和轨道贡献表明,复合物和超笼之间的键合比共价键具有更多的静电。现代功能精确描述相互作用的能力解释了各种功能所获得的结果的显着一致性。尤其是,尽管在确定[Fe(bpy)3]〜(2+)和[Fe(bpy)中的高自旋/低自旋能差DELTA E_(HL)〜(el)时功能有所不同)3]〜(2 +)@ Y,他们一致地预测,封装将导致相对于DELTA(DELTA E_(HL)〜(el))= 2500 cm的低旋态的高旋态不稳定。 〜(-1)。使用[Fe(bpy)3]〜(2+)DELTA E_(HL)〜(el)= 3700 cm〜(-1)的CASPT2值[Pierloot,K。; Vancoillie,SJ Chem.Phys.2006,125,124303; Pierloot,K。; Vancoillie,SJChem.Phys.2008,128,034104],我们得出[Fe(bpy)3]的高自旋/低自旋能差。 〜(2 +)@ Y,最佳从头算起DELTA E_(HL)〜(el) = 6200厘米〜(-1)。

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