000 | 00888 a2200229 4500 | ||
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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 |