1999
DOI: 10.1006/jmsp.1999.7820
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Terahertz Spectroscopy of the Amidogen Radical, NH2

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Cited by 28 publications
(11 citation statements)
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“…Figure 1 shows the detection of the hyperfine structure (HFS) of the N = 0 − 1, J = 1 2 − 3 2 , and J = 1 2 − 1 2 transitions of amidogen in its ortho form, with their strongest components at the rest frequencies 952.578354 GHz and 959.511716 GHz, respectively (Müller et al 1999). The HFS is almost entirely resolved with an intensity ratio that clearly deviates from optically thin LTE excitation.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…Figure 1 shows the detection of the hyperfine structure (HFS) of the N = 0 − 1, J = 1 2 − 3 2 , and J = 1 2 − 1 2 transitions of amidogen in its ortho form, with their strongest components at the rest frequencies 952.578354 GHz and 959.511716 GHz, respectively (Müller et al 1999). The HFS is almost entirely resolved with an intensity ratio that clearly deviates from optically thin LTE excitation.…”
Section: Resultsmentioning
confidence: 99%
“…(a) For NH, the quantum numbers for the rotational transition N J are F 1 = I H + J and F = I N + F 1 (Klaus et al 1997). For the N Ka Kc J rotational transition of NH 2 , the quantum numbers are F 1 = I N + J and F = I H + F 1 (Müller et al 1999). In the case of ammonia, quantum numbers are given separately for J = N + S and (K, ǫ), where ǫ is the symmetry index (see Maret et al 2009).…”
Section: Resultsmentioning
confidence: 99%
“…Wavenumbers of transitions in the 3 μm region (both ν 1 -and ν 3 -bands) are taken from McKellar et al (1990) while wavenumbers of the transitions betweenÃ(1,v 2 ',0) and X(0,0,0) orX(1,0,0) are taken from Dressler & Ramsay (1959) and Ross et al (1988). Einstein A coefficients are calculated on the basis of the molecular constants (Müller et al 1999;Burkholder et al 1988;McKellar et al 1990) and ab initio calculations of transition moments for vibronic transitions by Jensen et al (2003). Table 5 lists the g-factors of NH 2 at 1 AU from the Sun (the relative velocity to the Sun is assumed to be zero) for various rotational temperatures.…”
Section: Tablementioning
confidence: 99%
“…Previous attempts to determine the off-diagonal dipole-dipole term T ab in the spectra of NH 2 [46,47], PH 2 [51], and AsH 2 [52,53] did not succeed, despite accessing the nearly degenerate ortho/ para pair of levels N 0N and N 1N . NF 2 was considered a better candidate molecule for such a determination because of the large magnetic moment of the 19 F nucleus and the fact that the rotational levels are closer together than in a dihydride.…”
Section: Hyperfine Parametersmentioning
confidence: 91%
“…and NH 2 in their 2 B 1 ground states Values determined by Müller et al[46], Gendriesch et al[47]. c Value determined indirectly from a study of NHD by Steimle et al[48] from the isotopic shifts of the T ii tensor.…”
mentioning
confidence: 98%