000 00798 a2200217 4500
005 20250516002654.0
264 0 _c20110217
008 201102s 0 0 eng d
022 _a1520-5215
024 7 _a10.1021/jp1060182
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLe, Hai-Anh
245 0 0 _aReaction dynamics of H(3)(+) + CO on an interpolated potential energy surface.
_h[electronic resource]
260 _bThe journal of physical chemistry. A
_cOct 2010
300 _a10783-8 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aFrankcombe, Terry J
700 1 _aCollins, Michael A
773 0 _tThe journal of physical chemistry. A
_gvol. 114
_gno. 40
_gp. 10783-8
856 4 0 _uhttps://doi.org/10.1021/jp1060182
_zAvailable from publisher's website
999 _c20179594
_d20179594