{"title":"Soai反应中的手性表面控制:α石英诱导的对映选择性自催化的DFT研究","authors":"Ivan I Murygin, Ilya D. Gridnev","doi":"10.1039/d5cp02751a","DOIUrl":null,"url":null,"abstract":"Mechanism of enantioselectivity generation in theSoai reaction induced by chiral α-quartz surfaces was modeled by DFT computations. Analyzing transition states for S-and R-products formation on d-and l-quartz, revealed key stabilizing interactions including hydrogen bonding and zinc coordination with the surface. Computed mirror-symmetric energy profiles for the reactions with d-and l-quartz systems correspond to the experimentally observed handedness of the product and demonstrate how the surface chirality controls stereochemistry of the reaction.","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":"42 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2025-09-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Chiral surface control in the Soai reaction: a DFT study of αquartz-induced enantioselective autocatalysis\",\"authors\":\"Ivan I Murygin, Ilya D. Gridnev\",\"doi\":\"10.1039/d5cp02751a\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Mechanism of enantioselectivity generation in theSoai reaction induced by chiral α-quartz surfaces was modeled by DFT computations. Analyzing transition states for S-and R-products formation on d-and l-quartz, revealed key stabilizing interactions including hydrogen bonding and zinc coordination with the surface. Computed mirror-symmetric energy profiles for the reactions with d-and l-quartz systems correspond to the experimentally observed handedness of the product and demonstrate how the surface chirality controls stereochemistry of the reaction.\",\"PeriodicalId\":99,\"journal\":{\"name\":\"Physical Chemistry Chemical Physics\",\"volume\":\"42 1\",\"pages\":\"\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2025-09-26\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physical Chemistry Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1039/d5cp02751a\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d5cp02751a","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Chiral surface control in the Soai reaction: a DFT study of αquartz-induced enantioselective autocatalysis
Mechanism of enantioselectivity generation in theSoai reaction induced by chiral α-quartz surfaces was modeled by DFT computations. Analyzing transition states for S-and R-products formation on d-and l-quartz, revealed key stabilizing interactions including hydrogen bonding and zinc coordination with the surface. Computed mirror-symmetric energy profiles for the reactions with d-and l-quartz systems correspond to the experimentally observed handedness of the product and demonstrate how the surface chirality controls stereochemistry of the reaction.
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.