000 01324 a2200373 4500
005 20250515042431.0
264 0 _c20071105
008 200711s 0 0 eng d
022 _a1089-5639
024 7 _a10.1021/jp063222d
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKim, Hyojoon
245 0 0 _aQuantum simulation of solution phase intramolecular electron transfer rates in betaine-30.
_h[electronic resource]
260 _bThe journal of physical chemistry. A
_cOct 2006
300 _a11223-9 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aBetaine
_xchemistry
650 0 4 _aChemistry, Physical
_xmethods
650 0 4 _aComputer Simulation
650 0 4 _aElectrochemistry
650 0 4 _aElectrons
650 0 4 _aModels, Chemical
650 0 4 _aModels, Statistical
650 0 4 _aModels, Theoretical
650 0 4 _aMolecular Conformation
650 0 4 _aPhotochemistry
_xmethods
650 0 4 _aQuantum Theory
650 0 4 _aSolvents
650 0 4 _aTime Factors
700 1 _aHwang, Hyonseok
700 1 _aRossky, Peter J
773 0 _tThe journal of physical chemistry. A
_gvol. 110
_gno. 39
_gp. 11223-9
856 4 0 _uhttps://doi.org/10.1021/jp063222d
_zAvailable from publisher's website
999 _c16582809
_d16582809