Molecular constants of IN X 3Σ– (X1 0+, X2 1) iodoimidogen
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Springer Berlin Heidelberg
Reference6 articles.
1. Shestakov, O., Gielen, R., Setzer, K.D., Fink, E.H.: Gas phase LIF study of the b 1Σ+ ↔ X 3Σ−(X10+, X21) transition of NI. J. Mol. Spectrosc. 192, 139–147 (1998)
2. Sakamaki, T., Okabayashi, T., Tanimoto, M.: Microwave spectrum of the NI radical in the X 3Σ− ground state. J. Chem. Phys. 111, 6345–6349 (1999)
3. Patchkovskii, S., Ziegler, T.: Calculation of the EPR g-tensors of high-spin radicals with density functional theory. J. Phys. Chem. A. 105, 5490–5497 (2001)
4. Arbuznikov, A.V., Vaara, J., Kaupp, M.: Relativistic spin-orbit effects on hyperfine coupling tensors by density-functional theory. J. Chem. Phys. 120, 2127–2139 (2004)
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