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审视莱纳斯·鲍林对化学键理解的影响

A Critical Look at Linus Pauling's Influence on the Understanding of Chemical Bonding.

作者信息

Pan Sudip, Frenking Gernot

机构信息

Jiangsu National Synergetic Innovation Center for Advanced Materials, School of Chemistry and Molecular Engineering, Institute of Advanced Synthesis, Nanjing Tech University, Nanjing 211816, China.

Fachbereich Chemie, Philipps-Universität Marburg, Hans-Meerwein-Str. 4, 35037 Marburg, Germany.

出版信息

Molecules. 2021 Aug 3;26(15):4695. doi: 10.3390/molecules26154695.

Abstract

The influence of Linus Pauling on the understanding of chemical bonding is critically examined. Pauling deserves credit for presenting a connection between the quantum theoretical description of chemical bonding and Gilbert Lewis's classical bonding model of localized electron pair bonds for a wide range of chemistry. Using the concept of resonance that he introduced, he was able to present a consistent description of chemical bonding for molecules, metals, and ionic crystals which was used by many chemists and subsequently found its way into chemistry textbooks. However, his one-sided restriction to the valence bond method and his rejection of the molecular orbital approach hindered further development of chemical bonding theory for a while and his close association of the heuristic Lewis binding model with the quantum chemical VB approach led to misleading ideas until today.

摘要

对莱纳斯·鲍林在化学键理解方面的影响进行了批判性审视。鲍林值得称赞的是,他为广泛的化学领域呈现了化学键的量子理论描述与吉尔伯特·刘易斯的局域电子对键经典键合模型之间的联系。利用他引入的共振概念,他能够对分子、金属和离子晶体的化学键给出一个连贯的描述,许多化学家都采用了这一描述,随后它还被写进了化学教材。然而,他对价键法的片面局限以及对分子轨道方法的排斥在一段时间内阻碍了化学键理论的进一步发展,并且他将启发式的刘易斯键合模型与量子化学价键方法紧密联系起来,直到如今仍导致一些误导性的观点。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f6a8/8348226/ac915e1d6bdc/molecules-26-04695-sch001.jpg

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