1987
DOI: 10.1016/0009-2614(87)87218-4
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Theoretical D0 for NH(X 3Σ−)

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Cited by 51 publications
(9 citation statements)
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“…12 We adopt dissociation potentials of 3.47 and 4.39 eV (Huber & Herzberg 1979) for CH and OH, respectively. For NH we adopt 3.40 eV based on the theoretical calculations of Bauschlicher & Langhoff (1987) and the laboratory spectroscopy of Ervin & Armentrout (1987). Our analysis assumes classical plane-parallel stellar atmospheres and LTE, both for atomic and for molecular features.…”
Section: Discussionmentioning
confidence: 99%
“…12 We adopt dissociation potentials of 3.47 and 4.39 eV (Huber & Herzberg 1979) for CH and OH, respectively. For NH we adopt 3.40 eV based on the theoretical calculations of Bauschlicher & Langhoff (1987) and the laboratory spectroscopy of Ervin & Armentrout (1987). Our analysis assumes classical plane-parallel stellar atmospheres and LTE, both for atomic and for molecular features.…”
Section: Discussionmentioning
confidence: 99%
“…For CH and OH we use dissociation energies of 3.47 eV and 4.39 eV, respectively (Huber & Herzberg 1979). For NH we employ 3.37 eV (Bauschlicher & Langhoff 1987).…”
Section: Line Data and Analysis Techniquesmentioning
confidence: 99%
“…experimental results. Besides the calculations employed to explore the title potential energy surface, 12,14,15 we have tabulated some of the best predictions 34,38 reported thus far.…”
Section: Extendedmentioning
confidence: 99%