Accurate ab initio Calculation of Potential Energy Curves and Transition Dipole Moments of the Xe.sub.2./sub..sup.+./sup. Molecular Ion

Name: Accurate ab initio Calculation of Potential Energy Curves and Transition Dipole Moments of the Xe.sub.2./sub..sup.+./sup. Molecular Ion
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Paidarová, Ivana; Gadea, F. X.

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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

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Paidarová, Ivana - Gadea, F. X.
Accurate ab initio Calculation of Potential Energy Curves and Transition Dipole Moments of the Xe₂⁺ Molecular Ion.
Chemical Physics. Roč. 274, č. 1 (2001), s. 1-9. ISSN 0301-0104. E-ISSN 1873-4421
R&D Projects: GA ČR GA203/00/1025; GA ČR GA203/01/1274
Impact factor: 1.957, year: 2001
http://hdl.handle.net/11104/0077871

Number of the records: 1