2005
DOI: 10.1016/j.jms.2004.09.012
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Infrared and near infrared emission spectra of SbH and SbD

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Cited by 12 publications
(9 citation statements)
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References 22 publications
(44 reference statements)
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“…A systematic trend in the observed minus calculated line positions, caused by the unresolved tellurium isotopic lines of the X 2 P 1/2 -X 2 P 3/2 transition, was found as expected for all bands of the X 2 P 1/2 -X 2 P 3/2 transition. The same effect was noted in our study of SbH and SbD and is discussed in more detail in [14].…”
Section: Hund's Case (A) Fits For 130 Ted 128 Ted and 126 Tedsupporting
confidence: 89%
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“…A systematic trend in the observed minus calculated line positions, caused by the unresolved tellurium isotopic lines of the X 2 P 1/2 -X 2 P 3/2 transition, was found as expected for all bands of the X 2 P 1/2 -X 2 P 3/2 transition. The same effect was noted in our study of SbH and SbD and is discussed in more detail in [14].…”
Section: Hund's Case (A) Fits For 130 Ted 128 Ted and 126 Tedsupporting
confidence: 89%
“…The emission source to generate TeH and TeD radicals was the same as in our previous studies of metal hydrides [14][15][16][17][18]. Tellurium powder was placed inside an alumina tube (5 cm · 120 cm) and heated to 500°C.…”
Section: Methodsmentioning
confidence: 99%
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“…Highly diagonal FCFs lead to suppressed vibrational excitation during the rotational cooling ( Figure 2). Since there does not exist experimental data for TeH + , we attempt to evaluate the accuracy of the TeH + multireference configuration interaction with single and double excitations and Davidson correction for higher excitations (MRCISD+Q/aV5Z) calculations [26] by comparing theoretical [28] and experimental [29][30][31] investigations of the isoelectronic species antimony hydride (SbH). Compared with the TeH + calculation, the MRCISD+Q calculation for SbH uses a smaller basis set (of quadruple zeta quality) and fewer configuration state functions and is expected to be less accurate.…”
Section: Molecular Structurementioning
confidence: 99%
“…Since experimental data for TeH + structure are not currently available, we attempt to evaluate the accuracy of the TeH + multireference configuration interaction with single and double excitations and Davidson correction for higher excitations (MRCISD+Q/aV5Z) calculations [26] by comparing theoretical [28] and experimental [29][30][31] investigations of the isoelectronic species antimony hydride set (of quadruple zeta quality) and fewer configuration state functions and is expected to be less accurate. FCFs depend most strongly on the difference in equilibrium bond length between electronic states, and the equilibrium bond lengths for SbH were predicted to within 3 pm of the measured values.…”
Section: Molecular Structurementioning
confidence: 99%