Capitalistic Chemistry

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2025-03-05 DOI:10.1021/acs.jpcc.5c00660
Lars G.M. Pettersson
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Abstract

The concept of “bond strength” is of essence for modeling every kind of reactive chemistry. Particularly within the field of catalysis and surface science, the interaction strength of adsorbates to surfaces affects the activity, selectivity, and stability of intermediates and transition states. Here, we introduce a simple approach to chemical reactions through an analogy with business. We regard rehybridization as the investment a molecule makes to prepare its electronic and geometrical structure to form new bonds. The resulting bond strength is the total proceeds from bond formation, and the difference (exothermicity) is the profit. The predictive power lies in the fact that any change in the electronic structure to prepare for bond formation requires the involvement of specific excited states. Thus, with knowledge of the energy needed for this excitation (investment) and the strength of the resulting interaction one can predict whether a specific reaction or bonding mode will be favored. We apply this concept to rationalize observed binding modes at surfaces and the often observed large structural changes even for “weakly” chemisorbed systems and finally to justify using small metal clusters to correct chemisorption energies from periodic DFT calculations.

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资本主义化学
“键合强度”的概念对于模拟各种反应化学都是至关重要的。特别是在催化和表面科学领域,吸附剂与表面的相互作用强度影响中间体和过渡态的活性、选择性和稳定性。在这里,我们通过与商业的类比来介绍一种简单的化学反应方法。我们认为再杂化是分子为形成新键而准备电子和几何结构的投资。所得的结合强度是结合形成的总收益,而差值(放热)是利润。预测能力在于电子结构的任何变化都需要特定激发态的参与来为成键做准备。因此,通过了解激发(投资)所需的能量和由此产生的相互作用的强度,就可以预测特定的反应或键合模式是否会受到青睐。我们应用这个概念来合理化观察到的表面结合模式和经常观察到的大结构变化,即使是“弱”化学吸收系统,最后证明使用小金属团簇来纠正周期性DFT计算中的化学吸收能。
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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