000 00948 a2200217 4500
005 20250515071724.0
264 0 _c20070727
008 200707s 0 0 eng d
022 _a0021-9606
024 7 _a10.1063/1.2736683
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMebel, A M
245 0 0 _aPrediction of product branching ratios in the C(3P)+C2H2-->l-C3H+H/c-C3H+H/C3+H2 reaction using ab initio coupled clusters calculations extrapolated to the complete basis set combined with Rice-Ramsperger-Kassel-Marcus and radiationless transition theories.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cMay 2007
300 _a204310 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aKislov, V V
700 1 _aHayashi, M
773 0 _tThe Journal of chemical physics
_gvol. 126
_gno. 20
_gp. 204310
856 4 0 _uhttps://doi.org/10.1063/1.2736683
_zAvailable from publisher's website
999 _c17091737
_d17091737