SCHEDULED MAINTENANCE
Restricted and unrestricted ab initio calculations with a minimal basis set of STO-3G functions have been performed for the paths of the CH2+ H2 and CH2+ CH2 reactions. Results are in general agreement with experimental data and previous semi-empirical and approximate ab initio calculations.
P. Cremaschi and M. Simonetta, J. Chem. Soc., Faraday Trans. 2, 1974, 70, 1801 DOI: 10.1039/F29747001801
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