{"title":"分子几何结构的瞬态变化及其建模方法:模拟金属配合物在溶液中的化学反应,探索动力学、溶剂化、相干性以及与实验的联系","authors":"A. Dohn","doi":"10.1007/978-3-319-18747-1","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":368596,"journal":{"name":"Transient Changes in Molecular Geometries and How to Model Them","volume":"103 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"1900-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"8","resultStr":"{\"title\":\"Transient Changes in Molecular Geometries and How to Model Them: Simulating Chemical Reactions of Metal Complexes in Solution to Explore Dynamics, Solvation, Coherence, and the Link to Experiment\",\"authors\":\"A. Dohn\",\"doi\":\"10.1007/978-3-319-18747-1\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\",\"PeriodicalId\":368596,\"journal\":{\"name\":\"Transient Changes in Molecular Geometries and How to Model Them\",\"volume\":\"103 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1900-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"8\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Transient Changes in Molecular Geometries and How to Model Them\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1007/978-3-319-18747-1\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Transient Changes in Molecular Geometries and How to Model Them","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1007/978-3-319-18747-1","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Transient Changes in Molecular Geometries and How to Model Them: Simulating Chemical Reactions of Metal Complexes in Solution to Explore Dynamics, Solvation, Coherence, and the Link to Experiment