000 00765 a2200193 4500
005 20250515045203.0
264 0 _c20070803
008 200708s 0 0 eng d
022 _a0021-9606
024 7 _a10.1063/1.2359726
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aFlores, Jesús R
245 0 0 _aQuasiclassical trajectories on a finite element density functional potential energy surface: The C++H2O reaction revisited.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cOct 2006
300 _a164309 p.
_bdigital
500 _aPublication Type: Journal Article
773 0 _tThe Journal of chemical physics
_gvol. 125
_gno. 16
_gp. 164309
856 4 0 _uhttps://doi.org/10.1063/1.2359726
_zAvailable from publisher's website
999 _c16665076
_d16665076