Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics: Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions
{"title":"Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics: Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions","authors":"S. Farantos","doi":"10.1007/978-3-319-09988-0","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":124666,"journal":{"name":"Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics","volume":"75 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"1900-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"12","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1007/978-3-319-09988-0","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}