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INTRAMOLECULAR ANTIFERROMAGNETIC VS FERROMAGNETIC SPIN COUPLING THROUGH THE BIPHENYL UNIT

机译:通过联苯单元的分子内反铁磁与铁磁自旋耦合

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摘要

Two isomeric triarylmethyl-based diradicals, with 3,3'-and 3,4'-biphenyl as the spin coupling units, were prepared and studied in frozen solutions by ESR spectroscopy and SQUID magnetometry. The 3,3'-isomer was found to be the singlet ground state, with a singlet-triplet energy gap of -0.1 kcal/mol. The 3,4'-isomer was found to be the triplet ground state. This dependence of intramolecular spin coupling (antiferromagnetic vs ferromagnetic) on topology is in agreement with simple theoretical models. The singlet ground state for the 3,3'-isomer, which has two half-filled nonbonding orbitals, is in formal violation of Hund's rule, as applied to molecules.
机译:制备了两个3,3'-和3,4'-联苯作为自旋偶合单元的异构的基于三芳基甲基的双自由基,并在冷冻溶液中通过ESR光谱和SQUID磁力分析法进行了研究。发现3,3'-异构体为单重态基态,单重态-三重态能隙为-0.1 kcal / mol。发现3,4'-异构体是三重态基态。分子内自旋耦合(反铁磁与铁磁)对拓扑的这种依赖性与简单的理论模型是一致的。具有两个半填充非键合轨道的3,3'-异构体的单重态基态正式违反了适用于分子的洪德法则。

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