000 01289 a2200337 4500
005 20250514234847.0
264 0 _c20070109
008 200701s 0 0 eng d
022 _a1439-4235
024 7 _a10.1002/cphc.200400523
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aZipoli, Federino
245 0 0 _aAb initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes.
_h[electronic resource]
260 _bChemphyschem : a European journal of chemical physics and physical chemistry
_cSep 2005
300 _a1772-5 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAlkynes
_xchemistry
650 0 4 _aAluminum Chloride
650 0 4 _aAluminum Compounds
_xchemistry
650 0 4 _aCatalysis
650 0 4 _aChlorides
_xchemistry
650 0 4 _aComputer Simulation
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Structure
650 0 4 _aOrganosilicon Compounds
_xchemical synthesis
650 0 4 _aStereoisomerism
700 1 _aBernasconi, Marco
700 1 _aLaio, Alessandro
773 0 _tChemphyschem : a European journal of chemical physics and physical chemistry
_gvol. 6
_gno. 9
_gp. 1772-5
856 4 0 _uhttps://doi.org/10.1002/cphc.200400523
_zAvailable from publisher's website
999 _c15714667
_d15714667