利用构型状态平均法计算克拉小口瓶中的环流

IF 2.7 2区 化学 Q3 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry A Pub Date : 2024-11-15 DOI:10.1021/acs.jpca.4c05393
Timothy K Dickens, Roger B Mallion, Patrick W Fowler, Barry T Pickup, Joseph Mowll-Clarke
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引用次数: 0

摘要

用于环流的闭壳 Hückel-London-Pople-McWeeny 形式主义被扩展到以构型平均值计算的开壳 Aufbau 构型。该方法被应用于最近在金(111)表面合成的被称为克拉高脚杯的非凯库莱苯环。基态的多重性是一个复杂问题:对于克拉尔高脚杯,亨德的最大多重性规则意味着三重态,而奥夫钦尼科夫的规则则意味着单重态。这种分歧对预测的环流影响不大。利用赫克尔-伦敦模型和哈伯德-伦敦模型,计算了 36π 二阳离子、40π 二阴离子和 38π 中性低洼态的环流图。所有这些都显示了分子两半上的孪生二向周边电流。这些数据与二离子、二阳离子和中性的闭壳单子构型的同心伪π图和诱导π电流的 ab initio 图进行了比较。配置平均的 Hückel-London 计算很好地解释了三种电荷状态下克拉尔高脚杯中一致的二向环电流。
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Ring Currents in the Clar Goblet Calculated Using Configurational State Averaging.

The closed-shell Hückel-London-Pople-McWeeny formalism for ring currents is extended to Aufbau configurations with open shells calculated as configurational averages. The method is applied to the non-Kekulean benzenoid known as the Clar goblet, recently synthesized on the Au(111) surface. Multiplicity of the ground state is a complication: for the Clar goblet, Hund's rule of maximum multiplicity implies a triplet whereas Ovchinnikov's rule implies a singlet. This disagreement has little effect on the predicted ring currents. Ring-current maps are calculated for the 36π dication, 40π dianion, and low-lying states of the 38π neutral, using Hückel-London and Hubbard-London models. All show twin diatropic perimeter currents on separate halves of the molecule. These are compared with ipsocentric pseudo-π and ab initio maps of induced π-current for closed-shell singlet configurations of dianion, dication, and neutral. Configurationally averaged Hückel-London calculations give a good account of the consistent diatropic ring currents in the Clar goblet for the three charge states.

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来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
期刊最新文献
DFT and Model Hamiltonian Study of Optoelectronic Properties of Some Low-Symmetry Graphene Quantum Dots. Force-Assisted Orbital Crossing in Mechanochemical Oxirane Ring Opening. Intramolecular Polarization Contributions to the pKa's of Carboxylic Acids Through the Chain Length Dependence of Vibrational Tag-Shifts in Cryogenically Cooled Pyridinium-(CH2)n-COOH (n = 1-7) Cations. Ordering Effect of Charge-Charge Repulsion in Doped Antiferromagnetic Lattices: A Coupled Cluster Study. Ring Currents in the Clar Goblet Calculated Using Configurational State Averaging.
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