000 00847 a2200229 4500
005 20250515193622.0
264 0 _c20100108
008 201001s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.3253798
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aGillespie, Daniel T
245 0 0 _aA diffusional bimolecular propensity function.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cOct 2009
300 _a164109 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't
650 0 4 _aDiffusion
650 0 4 _aKinetics
650 0 4 _aModels, Chemical
773 0 _tThe Journal of chemical physics
_gvol. 131
_gno. 16
_gp. 164109
856 4 0 _uhttps://doi.org/10.1063/1.3253798
_zAvailable from publisher's website
999 _c19282707
_d19282707