Taxonomy of Chemical Bondings: Opportunities and Challenges

Prof. Dr. Andrea Pizzi, Prof. Dr. Giancarlo Terraneo, Cristina Lo Iacono, Roberta Beccaria, Dr. Arun Dhaka, Prof. Dr. Giuseppe Resnati
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Abstract

The concept of the chemical bond is fundamental to chemistry, governing atomic interactions that define all known matter. Despite this central role, the classification and most convenient naming of chemical bonds remain subjects of debate due to the diverse theoretical models and experimental observations. Modelings from quantum mechanical calculations and heuristic principles from experimental observations offer valuable and complementary insights, but sometimes the match and coalescence of these different approaches into a common terminology is not immediate. This paper describes a hierarchical categorization of noncovalent interactions based on the electrophilic atom involved, aligning with IUPAC definitions of hydrogen bonding (HB), halogen bonding (HaB), chalcogen bonding (ChB), and pnictogen bonding (PnB). The resulting taxonomy may avoid some ambiguities that arise from naming interactions based on single chemical/physical features. The proposed categorization that moves from more general and comprehensive terms to more specific and descriptive terms may ensure clarity, comprehensiveness, consistency with periodic trends, and invariancy over evolving understanding of the chemical bonds so that findings can be communicated and stored effectively via both human and machine based protocols.

Abstract Image

化学键的分类:机遇与挑战
化学键的概念是化学的基础,控制着定义所有已知物质的原子相互作用。尽管如此,由于理论模型和实验观察的不同,化学键的分类和最方便的命名仍然是争论的主题。来自量子力学计算的模型和来自实验观察的启发式原理提供了有价值的和互补的见解,但有时这些不同方法的匹配和合并到一个共同的术语中并不是立即的。根据IUPAC对氢键(HB)、卤素键(HaB)、硫键(ChB)和烟原键(PnB)的定义,本文描述了一种基于亲电原子的非共价相互作用的分层分类。由此产生的分类法可以避免由于基于单一化学/物理特征命名相互作用而产生的一些歧义。建议的分类从更一般和全面的术语转向更具体和描述性的术语,可以确保对化学键不断发展的理解的清晰度、全面性、周期性趋势的一致性和不变性,从而可以通过基于人和机器的协议有效地交流和存储发现。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Angewandte Chemie
Angewandte Chemie 化学科学, 有机化学, 有机合成
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