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Accurate ab initio Calculation of Potential Energy Curves and Transition Dipole Moments of the Xe.sub.2./sub..sup.+./sup. Molecular Ion
- 1.PAIDAROVÁ, I., GADEA, F. X. Accurate ab initio Calculation of Potential Energy Curves and Transition Dipole Moments of the Xe2+ Molecular Ion. Chemical Physics. 2001, 274(1), 1-9. ISSN 0301-0104. E-ISSN 1873-4421.
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