{"title":"分子-表面相互作用动力学","authors":"Gert Due Billing","doi":"10.1016/0167-7977(90)90001-M","DOIUrl":null,"url":null,"abstract":"<div><p>An overview of the phenomena known to be of importance in molecule-surface scattering is presented and a detailed description of dynamical models and theories which can be used to study chemical reactions at or with solid surfaces are given. We have mainly focused upon the presentation of timedependent models and theories — the reason being that the time-dependent approach offers the necessary flexibility for a description of the vast amount of relevant processes in molecule-surface scattering.</p></div>","PeriodicalId":100318,"journal":{"name":"Computer Physics Reports","volume":"12 6","pages":"Pages 383-450"},"PeriodicalIF":0.0000,"publicationDate":"1990-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0167-7977(90)90001-M","citationCount":"42","resultStr":"{\"title\":\"The dynamics of molecule-surface interaction\",\"authors\":\"Gert Due Billing\",\"doi\":\"10.1016/0167-7977(90)90001-M\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>An overview of the phenomena known to be of importance in molecule-surface scattering is presented and a detailed description of dynamical models and theories which can be used to study chemical reactions at or with solid surfaces are given. We have mainly focused upon the presentation of timedependent models and theories — the reason being that the time-dependent approach offers the necessary flexibility for a description of the vast amount of relevant processes in molecule-surface scattering.</p></div>\",\"PeriodicalId\":100318,\"journal\":{\"name\":\"Computer Physics Reports\",\"volume\":\"12 6\",\"pages\":\"Pages 383-450\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1990-10-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0167-7977(90)90001-M\",\"citationCount\":\"42\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computer Physics Reports\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/016779779090001M\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computer Physics Reports","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/016779779090001M","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
An overview of the phenomena known to be of importance in molecule-surface scattering is presented and a detailed description of dynamical models and theories which can be used to study chemical reactions at or with solid surfaces are given. We have mainly focused upon the presentation of timedependent models and theories — the reason being that the time-dependent approach offers the necessary flexibility for a description of the vast amount of relevant processes in molecule-surface scattering.
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