Molecular Propensity as a Driver for Explorative Reactivity Studies

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• 作者：Alain C. Vaucher ; Markus Reiher
• 刊名：Journal of Chemical Information and Modeling
• 出版年：2016
• 出版时间：August 22, 2016
• 年：2016
• 卷：56
• 期：8
• 页码：1470-1478
• 全文大小：500K
• 年卷期：0
• ISSN：1549-960X

文摘

Quantum chemical studies of reactivity involve calculations on a large number of molecular structures and the comparison of their energies. Already the setup of these calculations limits the scope of the results that one will obtain, because several system-specific variables such as the charge and spin need to be set prior to the calculation. For a reliable exploration of reaction mechanisms, a considerable number of calculations with varying global parameters must be taken into account, or important facts about the reactivity of the system under consideration can remain undetected. For example, one could miss crossings of potential energy surfaces for different spin states or might not note that a molecule is prone to oxidation. Here, we introduce the concept of molecular propensity to account for the predisposition of a molecular system to react across different electronic states in certain nuclear configurations or with other reactants present in the reaction liquor. Within our real-time quantum chemistry framework, we developed an algorithm that automatically detects and flags such a propensity of a system under consideration.