The Use of Neural Networks for Fitting Potential Energy Surfaces: A Comparative Case Study for the H3 Molecule

dc.creatorRocha Filho, T. M.
dc.creatorOliveira Jr, Z. T.
dc.creatorMalbouisson, A. P. C.
dc.creatorGargano, R.
dc.creatorSoares Neto, J. J.
dc.date.accessioned2019-05-22T15:39:23Z
dc.date.available2019-05-22T15:39:23Z
dc.date.issued2003
dc.identifier0020-7608
dc.identifierhttp://repositorio.ufba.br/ri/handle/ri/14678
dc.identifierv. 95 n. 3
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/2708753
dc.description.abstract
dc.languageen
dc.rightsrestrito
dc.sourcehttp://dx.doi.org/ 10.1002/qua.10696
dc.subjectH3 molecule
dc.subjectNeural networks;
dc.subjectPotential energy surface;
dc.subjectVibrational
dc.titleThe Use of Neural Networks for Fitting Potential Energy Surfaces: A Comparative Case Study for the H3 Molecule
dc.typeArtigo de Peri??dico


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