000 01132 a2200337 4500
005 20250516050826.0
264 0 _c20120816
008 201208s 0 0 eng d
022 _a0948-5023
024 7 _a10.1007/s00894-011-1183-4
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLing, Lixia
245 0 0 _aA theoretical study on the hydrolysis mechanism of carbon disulfide.
_h[electronic resource]
260 _bJournal of molecular modeling
_cApr 2012
300 _a1625-32 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aCarbon Disulfide
_xchemistry
650 0 4 _aHydrolysis
650 0 4 _aKinetics
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aModels, Theoretical
650 0 4 _aQuantum Theory
650 0 4 _aThermodynamics
650 0 4 _aWater
_xchemistry
700 1 _aZhang, Riguang
700 1 _aHan, Peide
700 1 _aWang, Baojun
773 0 _tJournal of molecular modeling
_gvol. 18
_gno. 4
_gp. 1625-32
856 4 0 _uhttps://doi.org/10.1007/s00894-011-1183-4
_zAvailable from publisher's website
999 _c21050848
_d21050848