Molecular Constants of Ar2+ X 2Σ1/2+ Diargon (1+) Ion
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Publisher
Springer Berlin Heidelberg
Link
https://link.springer.com/content/pdf/10.1007/978-3-662-49199-7_27.pdf
Reference7 articles.
1. Wüest, A., Merkt, F.: Potential energy curves of diatomic molecular ions from high-resolution photoelectron spectroscopy. I. The first six electronic states of Ar2+. J. Chem. Phys. 120, 638–646 (2004)
2. Rupper, P., Merkt, F.: Assignment of the first five electronic states of Ar2+ from the rotational fine structure of pulsed-field-ionization zero-kinetic-energy photoelectron spectra. J. Chem. Phys. 117, 4264–4281 (2002)
3. Rupper, P., Merkt, F.: Dissociation energies of the I (3/2g) and I (1/2g) states of Ar2+. Mol. Phys. 100, 3781–3784 (2002)
4. Onuma, T., Yoshii, H., Ishijima, H., Itou, Y., Hayaishi, T., Morioka, Y.: Pulsed-field ionization zero-kinetic-energy photoelectron spectra of Ar2+. J. Mol. Spectrosc. 198, 209–217 (1999)
5. Signorell, R., Merkt, F.: The first electronic states of Ar2+ studied by high resolution photoelectron spectroscopy. J. Chem. Phys. 109, 9762–9771 (1998)
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