Evaluation of Partition Functions of Triatomic Molecules Using Data Obtained by ab initio Calculations — Sums of States of Molecules with Spatially Degenerate Lowest Electronic States

نویسندگان

  • Jelena Radić-Perić
  • Miljenko Perić
چکیده

für Naturforschung in cooperation with the Max Planck Society for the Advancement of Science under a Creative Commons Attribution 4.0 International License. Dieses Werk wurde im Jahr 2013 vom Verlag Zeitschrift für Naturforschung in Zusammenarbeit mit der Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. digitalisiert und unter folgender Lizenz veröffentlicht: Creative Commons Namensnennung 4.0 Lizenz. Evaluation of Partition Functions of Triatomic Molecules Using Data Obtained by ab initio Calculations — Sums of States of Molecules with Spatially Degenerate Lowest Electronic States

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تاریخ انتشار 2013