diff --git a/doc/doxygen/thermoprops.dox b/doc/doxygen/thermoprops.dox
index 85a977c3b2..fa20c4cc4d 100644
--- a/doc/doxygen/thermoprops.dox
+++ b/doc/doxygen/thermoprops.dox
@@ -283,10 +283,9 @@
  *  phase. Functions which are defined at the %ThermoPhase level to give the
  *  user more information about the mechanical properties are:
  *
- *       - ThermoPhase::pressure()
- *       - ThermoPhase::isothermalCompressibility()
- *       - ThermoPhase::thermalExpansionCoeff()
- *       .
+ *  - ThermoPhase::pressure()
+ *  - ThermoPhase::isothermalCompressibility()
+ *  - ThermoPhase::thermalExpansionCoeff()
  *
  * <H3>
  * Treatment of the %Phase Potential and the electrochemical potential of a species
@@ -296,12 +295,12 @@
  *  is related to the chemical potential via
  *  the following equation,
  *
- *       \f[
- *            \zeta_{k}(T,P) = \mu_{k}(T,P) + z_k \phi_p
- *       \f]
+ *  \f[
+ *      \zeta_{k}(T,P) = \mu_{k}(T,P) + z_k \phi_p
+ *  \f]
  *
- *   where  \f$ \nu_k \f$ is the charge of species k, and \f$ \phi_p \f$ is
- *   the electric potential of phase p.
+ *  where \f$ \nu_k \f$ is the charge of species k, and \f$ \phi_p \f$ is
+ *  the electric potential of phase p.
  *
  *  The potential  \f$ \phi_p \f$ is tracked and internally stored within
  *  the base %ThermoPhase object. It constitutes a specification of the
@@ -315,9 +314,9 @@
  *  changed by the potential because many phases enforce charge
  *  neutrality:
  *
- *       \f[
- *            0 = \sum_k z_k X_k
- *       \f]
+ *  \f[
+ *      0 = \sum_k z_k X_k
+ *  \f]
  *
  *  Whether charge neutrality is necessary for a phase is also specified
  *  within the ThermoPhase object, by the function call