Previous Article Next Article Table of Contents Journal of Chemical Physics, Vol.102, No.7, 2825-2832, 1995 DOI10.1063/1.468660 Export Citation Rate Coefficients for the N+o-2 Reaction Computed on an Ab-Initio Potential-Energy Surface Valli GS, Orru R, Clementi E, Lagana A, Crocchianti S Keywords:MOLECULAR WAVE-FUNCTIONS;ANO BASIS-SETS;ROW ATOMS;ORDER;COMBUSTION;MECHANISM;KINETICS Please enable JavaScript to view the comments powered by Disqus.
