000 01250 a2200349 4500
005 20250514194253.0
264 0 _c20060905
008 200609s 0 0 eng d
022 _a0021-9606
024 7 _a10.1063/1.1729889
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aDuan, Xiao-Hui
245 0 0 _aInvestigation of photoinduced electron transfer in model system of vitamin E-duroquinone by time-dependent density functional theory.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cJun 2004
300 _a10025-32 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aBenzoquinones
_xchemistry
650 0 4 _aComputer Simulation
650 0 4 _aElectron Transport
_xradiation effects
650 0 4 _aKinetics
650 0 4 _aLight
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aPhotochemistry
_xmethods
650 0 4 _aTime Factors
650 0 4 _aVitamin E
_xchemistry
700 1 _aLi, Ze-Rong
700 1 _aLi, Xiang-Yuan
700 1 _aLi, Liu-Ming
773 0 _tThe Journal of chemical physics
_gvol. 120
_gno. 21
_gp. 10025-32
856 4 0 _uhttps://doi.org/10.1063/1.1729889
_zAvailable from publisher's website
999 _c14970203
_d14970203