diff --git a/include/cantera/base/ValueCache.h b/include/cantera/base/ValueCache.h
index f64cbc0ae..9a0a1d99e 100644
--- a/include/cantera/base/ValueCache.h
+++ b/include/cantera/base/ValueCache.h
@@ -15,7 +15,7 @@ namespace Cantera
  *
  * This struct stores the value of some property evaluated at a particular
  * thermodynamic state. The #value can be either a real scalar or an array,
- * depending on the template parameter #T. The exact meaning of #state1,
+ * depending on the template parameter `T`. The exact meaning of #state1,
  * #state2, and #stateNum is determined by the function using the cached value,
  * which can check any combination of these variables before deciding whether
  * to recompute the cached values.
diff --git a/include/cantera/equil/ChemEquil.h b/include/cantera/equil/ChemEquil.h
index dc16a0f3c..a07366c9d 100644
--- a/include/cantera/equil/ChemEquil.h
+++ b/include/cantera/equil/ChemEquil.h
@@ -132,7 +132,7 @@ public:
      * @param useThermoPhaseElementPotentials get the initial estimate for the
      *     chemical potentials from the ThermoPhase object (true) or create
      *     our own estimate (false)
-     * @param loglvel Specify amount of debug logging (0 to disable)
+     * @param loglevel Specify amount of debug logging (0 to disable)
      * @return Successful returns are indicated by a return value of 0.
      *     Unsuccessful returns are indicated by a return value of -1 for lack
      *     of convergence or -3 for a singular jacobian.
diff --git a/include/cantera/equil/vcs_species_thermo.h b/include/cantera/equil/vcs_species_thermo.h
index f33e98265..cc0544966 100644
--- a/include/cantera/equil/vcs_species_thermo.h
+++ b/include/cantera/equil/vcs_species_thermo.h
@@ -140,7 +140,7 @@ public:
      *
      *  @return standard state free energy in Kelvin.
      */
-    virtual double G0_R_calc(size_t kspec, double TKelvin);
+    virtual double G0_R_calc(size_t kglob, double TKelvin);
 
     /**
      *  This function calculates the standard state molar volume
diff --git a/include/cantera/numerics/BandMatrix.h b/include/cantera/numerics/BandMatrix.h
index e43531634..80bb60e33 100644
--- a/include/cantera/numerics/BandMatrix.h
+++ b/include/cantera/numerics/BandMatrix.h
@@ -183,8 +183,10 @@ public:
 
     //! Solve the matrix problem Ax = b
     /*!
-     *  @param b  INPUT rhs of the problem
-     *            OUTPUT solution to the problem
+     *  @param b     INPUT rhs of the problem
+     *               OUTPUT solution to the problem
+     *  @param nrhs  Number of right hand sides to solve
+     *  @param ldb   Leading dimension of `b`. Default is nColumns()
      *
      * @return Return a success flag
      *          0 indicates a success
diff --git a/include/cantera/zeroD/Reactor.h b/include/cantera/zeroD/Reactor.h
index 6c31d5de2..090142cdf 100644
--- a/include/cantera/zeroD/Reactor.h
+++ b/include/cantera/zeroD/Reactor.h
@@ -180,11 +180,14 @@ protected:
     //! Pointer to the homogeneous Kinetics object that handles the reactions
     Kinetics*   m_kin;
 
-    //! Tolerance on the temperature
-    doublereal m_vdot, m_Q;
+    doublereal m_vdot; //!< net rate of volume change from moving walls [m^3/s]
+    doublereal m_Q; //!< net heat transfer through walls [W]
     doublereal m_mass; //!< total mass
     vector_fp m_work;
-    vector_fp m_sdot;            // surface production rates
+
+    //! Production rates of gas phase species on surfaces [kmol/s]
+    vector_fp m_sdot;
+
     vector_fp m_wdot; //!< Species net molar production rates
     vector_fp m_uk; //!< Species molar internal energies
     bool m_chem;