000 00931 a2200265 4500
005 20250516034030.0
264 0 _c20120120
008 201201s 0 0 eng d
022 _a0948-5023
024 7 _a10.1007/s00894-011-1032-5
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aGorÄ…czko, Andrzej J
245 0 0 _aModeling of the mass spectrum of dodecacarbonylo-triangulo-triosmium.
_h[electronic resource]
260 _bJournal of molecular modeling
_cSep 2011
300 _a2203-8 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAlgorithms
650 0 4 _aCations
650 0 4 _aComputer Simulation
650 0 4 _aMass Spectrometry
650 0 4 _aModels, Chemical
650 0 4 _aOrganometallic Compounds
_xchemistry
773 0 _tJournal of molecular modeling
_gvol. 17
_gno. 9
_gp. 2203-8
856 4 0 _uhttps://doi.org/10.1007/s00894-011-1032-5
_zAvailable from publisher's website
999 _c20788374
_d20788374