The fitting of potential energy and transition moment functions using neural networks: transition probabilities in OH (A2??+???X2??)

dc.creatorBitencourt, Ana Carla Peixoto
dc.creatorPrudente, Frederico Vasconcellos
dc.creatorVianna, Jos?? David M.
dc.date.accessioned2019-05-22T15:39:12Z
dc.date.available2019-05-22T15:39:12Z
dc.date.issued2004
dc.identifier0301-0104
dc.identifierhttp://repositorio.ufba.br/ri/handle/ri/14076
dc.identifierv. 297, n. 1-3
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/2708672
dc.description.abstract
dc.languageen
dc.rightsrestrito
dc.sourcehttp://dx.doi.org.ez10.periodicos.capes.gov.br/10.1016/j.chemphys.2003.10.015
dc.subjectNeural networks
dc.subjectBack-propagation
dc.subjectDiscrete variable representation
dc.subjectPotential energy surfaces
dc.subjectTransition probabilities
dc.subjectOH molecule
dc.titleThe fitting of potential energy and transition moment functions using neural networks: transition probabilities in OH (A2??+???X2??)
dc.typeArtigo de Peri??dico


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