000 00888 a2200229 4500
005 20250517064031.0
264 0 _c20151124
008 201511s 0 0 eng d
022 _a1549-9618
024 7 _a10.1021/ct300078m
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMastalerz, R
245 0 0 _aSpin-Orbit Coupling and Potential Energy Functions of Ar2(+) and Kr2(+) by High-Resolution Photoelectron Spectroscopy and ab Initio Quantum Chemistry.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cOct 2012
300 _a3671-85 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aZehnder, O
700 1 _aReiher, M
700 1 _aMerkt, F
773 0 _tJournal of chemical theory and computation
_gvol. 8
_gno. 10
_gp. 3671-85
856 4 0 _uhttps://doi.org/10.1021/ct300078m
_zAvailable from publisher's website
999 _c25472097
_d25472097