过渡金属原子在非共价键中的参与

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2024-10-18 DOI:10.1039/d4cp03716b
Steve Scheiner
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引用次数: 0

摘要

作为非共价 σ 和 π 孔键的变体,卤素键、查尔科源键、对尼科源键和四元键的存在现已被广泛接受,其性质也已得到阐明。通过 DFT 计算,我们系统地研究了 d 块过渡金属以类似能力充当路易斯酸的潜在能力。所研究的金属涵盖了从第 3 族到第 12 族的整个 d 族,并从元素周期表的几行中选出。这些原子被置于各种中性 MXn 分子中,其中 X = Cl 和 O,并与 NH3 亲核体配对。由此产生的 M-N 键往往比其 p 嵌段类似物更强,其中许多还具有相当程度的共价性。这些键的性质受元素周期表中 M 原子所在的行和列以及配体的数量和性质影响的方式得到了阐明。
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Participation of Transition Metal Atoms in Noncovalent Bonds
The existence of halogen, chalcogen, pnicogen, and tetrel bonds as variants of noncovalent σ and π-hole bonds is now widely accepted, and their properties have been elucidated. The ability of the d-block transition metals to potentially act as Lewis acids in a similar capacity is examined systematically by DFT calculations. Metals examined span the entire range of the d-block from Group 3 to 12, and are selected from several rows of the periodic table. These atoms are placed in a variety of neutral MXn molecules, with X = Cl and O, and paired with a NH3 nucleophile. The resulting M··N bonds tend to be stronger than their p-block analogues, many of them with a substantial degree of covalency. The way in which the properties of these bonds is affected by the row and column of the periodic table from which the M atom is drawn, and the number and nature of ligands, is elucidated.
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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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