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Chemistry. Beyond platonic molecules.
Bowman, J M.
Afiliação
  • Bowman JM; Cherry L. Emerson Center for Scientific Computation and Department of Chemistry, Emory University, Atlanta, GA 30309, USA.
Science ; 290(5492): 724-5, 2000 Oct 27.
Article em En | MEDLINE | ID: mdl-11184203
ABSTRACT
Molecular motion is influenced by quantum mechanics, which thus affect molecular properties such as their reactivity and the ease with which they isomerize. In his Perspective, Bowman describes recent theoretical advances that allow accurate quantum mechanical calculation of molecular motions for ever larger systems.
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Base de dados: MEDLINE Idioma: En Ano de publicação: 2000 Tipo de documento: Article
Buscar no Google
Base de dados: MEDLINE Idioma: En Ano de publicação: 2000 Tipo de documento: Article