Journal of Chemical Physics, Vol.102, No.15, 6121-6127, 1995
Ab-Initio Variational Transition-State Theory Calculations for the O+nh2 Hydrogen Abstraction Reaction on the 4A’ and 4A" Potential-Energy Surfaces
Keywords:THEORETICAL CHARACTERIZATION;VIBRATIONAL FREQUENCIES;H2NO;COMBUSTION;CONSTANTS;ABINITIO;CHANNEL;HEATS