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.

Number of the records: 1

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

1.

SYSNO	0181289
Title	Accurate ab initio Calculation of Potential Energy Curves and Transition Dipole Moments of the Xe₂⁺ Molecular Ion
Author(s)	Paidarová, Ivana (UFCH-W)_{RID, ORCID} Gadea, F. X. (FR)
Source Title	Chemical Physics. Roč. 274, č. 1 (2001), s. 1-9. - : Elsevier
Document Type	Článek v odborném periodiku
Grant	GA203/00/1025 GA ČR - Czech Science Foundation (CSF)
	GA203/01/1274 GA ČR - Czech Science Foundation (CSF)
CEZ	AV0Z4040901 - UFCH-W
Language	eng
Country	NL
Keywords	potential energy curves * vibrational energies * spectroscopical constants
Permanent Link	http://hdl.handle.net/11104/0077871

Number of the records: 1