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.

Počet záznamů: 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
Název	Accurate ab initio Calculation of Potential Energy Curves and Transition Dipole Moments of the Xe₂⁺ Molecular Ion
Tvůrce(i)	Paidarová, Ivana (UFCH-W)_{RID, ORCID} Gadea, F. X. (FR)
Zdroj.dok.	Chemical Physics. Roč. 274, č. 1 (2001), s. 1-9. - : Elsevier
Druh dok.	Článek v odborném periodiku
Grant	GA203/00/1025 GA ČR - Grantová agentura ČR
	GA203/01/1274 GA ČR - Grantová agentura ČR
CEZ	AV0Z4040901 - UFCH-W
Jazyk dok.	eng
Země vyd.	NL
Klíč.slova	potential energy curves * vibrational energies * spectroscopical constants
Trvalý link	http://hdl.handle.net/11104/0077871

Počet záznamů: 1