2009
DOI: 10.1016/j.sab.2009.07.002
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A few level approach for the electronic partition function of atomic systems

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Cited by 37 publications
(21 citation statements)
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“…As discussed in Refs. [44,45], the behavior of the chemical reaction could change if the electronically metastable states of molecules and atoms are considered. In the present calculations, thermal equilibrium between the electron energy and electronic excitation energy modes is assumed, whereas this approximation may be insufficient for the freejet in the vacuum chamber.…”
Section: Number Densitymentioning
confidence: 99%
“…As discussed in Refs. [44,45], the behavior of the chemical reaction could change if the electronically metastable states of molecules and atoms are considered. In the present calculations, thermal equilibrium between the electron energy and electronic excitation energy modes is assumed, whereas this approximation may be insufficient for the freejet in the vacuum chamber.…”
Section: Number Densitymentioning
confidence: 99%
“…[18]) or when the atomic states are grouped into a few virtual levels and the calculation of the partition function considering these virtual levels to follow Boltzmann distribution as recently suggested in Ref. [19].…”
Section: Ii-the Occupational Probability Formalismmentioning
confidence: 99%
“…The calculation of the internal partition function of atomic species presents some problems since the number of levels is infinite for an infinite space containing a single atom [110]. Interactions with other particles limits the number of levels.…”
Section: Partition Function For Atomic Speciesmentioning
confidence: 99%
“…Interactions with other particles limits the number of levels. Colonna et al [110] developed a few-level approach for the electronic partition function of atomic systems. Their model groups the atomic states into a few virtual levels with suitable average energy and global statistical weight.…”
Section: Partition Function For Atomic Speciesmentioning
confidence: 99%
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