dc.contributor | Universidade Estadual Paulista (UNESP) | |
dc.creator | Blinder, S M | |
dc.date | 2011-05-26T19:56:17Z | |
dc.date | 2011-05-26T19:56:17Z | |
dc.date | 2011-05-26 | |
dc.date.accessioned | 2017-04-05T17:04:43Z | |
dc.date.available | 2017-04-05T17:04:43Z | |
dc.identifier | http://acervodigital.unesp.br/handle/123456789/4909 | |
dc.identifier | http://objetoseducacionais2.mec.gov.br/handle/mec/8081 | |
dc.identifier.uri | http://repositorioslatinoamericanos.uchile.cl/handle/2250/832320 | |
dc.description | Knowledge in special functions ( mathematical methods in physics) and quantum theory | |
dc.description | This demonstration uses the Morse function to provide a useful approximation for the potential energy of a diatomic molecule. It is superior to the harmonic oscillator model in that it can account for anharmonicity and bond dissociation | |
dc.description | Componente Curricular::Educação Superior::Ciências Exatas e da Terra::Física | |
dc.relation | EnergyLevelsOfAMorseOscillator.nbp | |
dc.rights | Demonstration freeware using Mathematica Player | |
dc.subject | Simple harmonic oscillator-quantum mechanical | |
dc.subject | Educação Superior::Ciências Exatas e da Terra::Física::Física Clássica e Física Quântica; Mecânica e Campos | |
dc.subject | Educação Superior::Ciências Exatas e da Terra::Física::Física Nuclear | |
dc.title | Energy levels of a morse oscillator | |
dc.type | Software | |