Autor: |
STANKA JEROSIMIĆ, LJILJANA STOJANOVIĆ, MILJENKO PERIĆ, JELENA RADIĆ-PERIĆ, MILAN V. SENĆANSKI |
Jazyk: |
angličtina |
Rok vydání: |
2011 |
Předmět: |
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Zdroj: |
Journal of the Serbian Chemical Society, Vol 76, Iss 4, Pp 557-573 (2011) |
Druh dokumentu: |
article |
ISSN: |
0352-5139 |
Popis: |
The results of extensive ab initio calculations of the vibrational–rotational energy spectrum in the ground electronic state of the BC2 molecule are presented. These data were employed to discuss the evaluation of the corresponding partition functions. Special attention was paid to the problems connected with the calculation of the partition functions for the bending vibrations and rotations about the axis corresponding to the smallest moment of inertia. |
Databáze: |
Directory of Open Access Journals |
Externí odkaz: |
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