CCSD(T) level interaction energy for halogen bond between pyridine and substituted iodobenzenes: origin and additivity of substituent effects

文献信息

发布日期 2013-02-27
DOI 10.1039/C3CP43693D
影响因子 3.676
作者

Seiji Tsuzuki, Tadafumi Uchimaru, Akihiro Wakisaka, Taizo Ono, Takaaki Sonoda


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摘要

The CCSD(T) level interaction energies at the basis set limit (Eint) were calculated for 33 halogen bonded pyridine complexes with substituted iodobenzenes. The CCSD(T) level electron correlation correction substantially decreases the magnitude of attraction in comparison with the MP2. The Eint for the pyridine complexes with mono substituted iodobenzenes varies from −3.14 to −4.42 kcal mol−1, depending on the substituent. The electron-withdrawing substituents such as NO2 enhance the attraction, while the effects of electron-donating substituents reduce. The additivity of the substituent effects is observed for the Eint of the pyridine complexes with multiple substituted iodobenzenes. The electrostatic interactions are mainly responsible for the substituent effects on the magnitude of the attraction in the halogen-bonded complexes. The electrostatic energy depends significantly on the substituent. They have a strong correlation with the Eint. On the other hand the effects of the substituent on the dispersion energy are small, however the dispersion does contribute greatly to the attraction.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

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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