000 01096 a2200289 4500
005 20250516074413.0
264 0 _c20120425
008 201204s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.3671450
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKossmann, Jörg
245 0 0 _aPrediction of vibrational frequencies of possible intermediates and side products of the methanol synthesis on ZnO(0001) by ab initio calculations.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cJan 2012
300 _a034706 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aMethanol
_xchemical synthesis
650 0 4 _aQuantum Theory
650 0 4 _aSurface Properties
650 0 4 _aThermodynamics
650 0 4 _aVibration
650 0 4 _aZinc Oxide
_xchemistry
700 1 _aRossmüller, Guido
700 1 _aHättig, Christof
773 0 _tThe Journal of chemical physics
_gvol. 136
_gno. 3
_gp. 034706
856 4 0 _uhttps://doi.org/10.1063/1.3671450
_zAvailable from publisher's website
999 _c21494519
_d21494519