Robinson Hayden T, Haakansson Christian T, Corkish Timothy R, Watson Peter D, McKinley Allan J, Wild Duncan A
School of Molecular Sciences, The University of Western Australia, Crawley, Western Australia, 6009.
Department of Chemistry, University of Oxford, South Parks Road, Oxford, United Kingdom, OX1 3QZ.
Chemphyschem. 2023 Apr 3;24(7):e202200733. doi: 10.1002/cphc.202200733. Epub 2023 Jan 3.
Hydrogen bonding and halogen bonding are important non-covalent interactions that are known to occur in large molecular systems, such as in proteins and crystal structures. Although these interactions are important on a large scale, studying hydrogen and halogen bonding in small, gas-phase chemical species allows for the binding strengths to be determined and compared at a fundamental level. In this study, anion photoelectron spectra are presented for the gas-phase complexes involving bromide and the four chloromethanes, CH Cl, CH Cl , CHCl , and CCl . The stabilisation energy and electron binding energy associated with each complex are determined experimentally, and the spectra are rationalised by high-level CCSD(T) calculations to determine the non-covalent interactions binding the complexes. These calculations involve nucleophilic bromide and electrophilic bromine interactions with chloromethanes, where the binding motifs, dissociation energies and vertical detachment energies are compared in terms of hydrogen bonding and halogen bonding.
氢键和卤键是重要的非共价相互作用,已知它们存在于大分子体系中,如蛋白质和晶体结构。尽管这些相互作用在宏观层面很重要,但研究小分子气相化学物种中的氢键和卤键能够在基础层面测定并比较其结合强度。在本研究中,给出了涉及溴离子和四种氯甲烷(CH₃Cl、CH₂Cl₂、CHCl₃和CCl₄)的气相配合物的阴离子光电子能谱。通过实验确定了每个配合物的稳定化能和电子结合能,并通过高水平的CCSD(T)计算对能谱进行了合理化分析,以确定结合这些配合物的非共价相互作用。这些计算涉及亲核溴离子和亲电溴与氯甲烷的相互作用,其中从氢键和卤键的角度比较了结合模式、解离能和垂直脱附能。