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Accurate first-principles spectra predictions for ethylene from full 12D ab initio surfaces T. Delahaye, A. V. Nikitin, M. Rey [et.al.]
Material type: ArticleSubject(s): поверхности потенциальной энергии | дипольные моменты | молекулярные спектры | ab initio расчеты | этиленGenre/Form: статьи в сборниках Online resources: Click here to access online In: The Twenty-fourth Colloquium on High Resolution Molecular Spectroscopy, Dijon, France, August 24–28, 2015 P. 148No physical items for this record
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