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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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$a eng $d eng 102 $a NL 200 1-
$a Accurate ab initio Calculation of Potential Energy Curves and Transition Dipole Moments of the Xe2+ Molecular Ion 215 $a 9 s. 463 -1
$1 001 cav_un_epca*0256379 $1 011 $a 0301-0104 $e 1873-4421 $1 200 1 $a Chemical Physics $v Roč. 274, č. 1 (2001), s. 1-9 $1 210 $c Elsevier 610 1-
$a potential energy curves 610 1-
$a vibrational energies 610 1-
$a spectroscopical constants 700 -1
$3 cav_un_auth*0102892 $a Paidarová $b Ivana $p UFCH-W $w Theoretical and Computational Chemistry $4 070 $T Ústav fyzikální chemie Jaroslava Heyrovského AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0017227 $a Gadea $b F. X. $y FR $4 070
Number of the records: 1