clean up comments

input/kinetics/libraries/Surface/CPOX_Pt/Vlachos2007/reactions.py

@@ -11,15 +11,14 @@
 Ind. Eng. Chem. Res., 2007, 46, 5310-5324
 
 Note: The pre-exponential values are determined using a surface site density of 2.72E-5 mol/m2 (same as in the Deutschmann 2006 mechanism). 
-The pre-exponenitals listed here are calculated as follows: A = A_from_paper/(surface site density)^(n-1)*(300K)^b), where n is the
-order of reaction and b is the given temperature exponent. 
+The pre-exponenitals listed here are calculated as follows: A = A_from_paper/(surface site density)^(n-1)*(300K)^beta), where n is the
+order of reaction and beta is the given temperature exponent. 
 For sticking coefficients, A = sticking_coefficient_from_paper/(300K)^b.
 The activation energy is for 300K and does not include coverage or temperature dependence terms. 
 Also note that the activation energy was converted from kcal/mol to J/mol.
 """
 
 #Oxygen Adsorption-Desorption Steps
-#CFG: O2 is a special case: we need to treat it separately
 entry(
     index = 1,
     label = "O2 + Pt + Pt <=> OX + OX",
@@ -85,7 +84,6 @@
 
 
 #CO Oxidation on Platinum
-#CFG: CO is a special case: we need to treat it separately
 entry(
     index = 5,
     label = "CO + Pt <=> OCX",