氢键配合物中双原子路易斯碱MA的亲核性MA⋯HX:元素周期表中M族和M行的影响

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Ibon Alkorta, Anthony C Legon
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引用次数: 0

摘要

报道了在配合物MA⋯HX中作为氢键受体的双原子路易斯碱MA的亲核性。选择分子MA,使直接参与氢键的原子A相邻的原子M属于元素周期表的第13、14、15、16和17族。还研究了将原子M从给定组中的第1行更改为第4行所产生的影响。参与配合物的氢键供体HX为HF、HCl、HBr、HI、HCCH和HCP。通过使用D e = cN MA,从MA⋯HX = MA + HX过程的解离能D e确定亲核性N MA。ehx + d, ehx是路易斯酸的亲电性,c和d是常数。在13、15、15、16、17组中,NM值的顺序为:Row 4 >; Row3~ Row2 >> Row 1。考虑了在甲基丙烯酸甲酯中加入氢原子得到线性三原子分子甲基丙烯酸甲酯的影响。本文还讨论了双原子分子MA的还原亲核性И MA = N MA /σ min (σ min为MA的分子静电表面电位的最小值)与原子群和原子排的关系。献给Resnati教授,在他70岁生日之际庆祝他在氟和非共价化学领域的事业。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Nucleophilicity of diatomic Lewis bases MA in Hydrogen-bonded Complexes MA⋯HX: Influence of Group and Row of M in the Periodic Table. 1
Nucleophilicities N MA of diatomic Lewis bases MA acting as hydrogen-bond acceptors in complexes MA⋯HX are reported. The molecules MA were chosen so that the atom M adjacent to the atoms A directly involved in the hydrogen bonds belonged to Groups 13, 14, 15, 16 and 17 of the Periodic Table. The effects of changing atom M from Rows 1 to 4 within a given Group were also investigated. The hydrogen-bond donors HX involved in the complexes were HF, HCl, HBr, HI, HCCH, and HCP. Nucleophilicities N MA were determined from dissociation energies D e for the process MA⋯HX = MA + HX by using D e = cN MA .E HX + d, where E HX are electrophilicities of the Lewis acids HX, and c and d are constants. The order of NM A values was found to be: Row 4 > Row3~ Row2 >> Row 1 in each of the Groups 13, 15, 15, 16 and 17. The effect of adding an H atom to MA to give linear triatomic molecules HMA is considered. The reduced nucleophilicities И MA = N MA /σ min (σ min is the minimum value of the molecular electrostatic surface potential of MA) as a function of Group and Row of atom M were also discussed for diatomic molecules MA. 1 Dedicated to Professor Resnati, celebrating a career in fluorine and noncovalent chemistry on the occasion of his 70 th birthday.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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