diff --git a/include/cantera/thermo/ConstDensityThermo.h b/include/cantera/thermo/ConstDensityThermo.h
index 1aaada626..e625a5b1d 100644
--- a/include/cantera/thermo/ConstDensityThermo.h
+++ b/include/cantera/thermo/ConstDensityThermo.h
@@ -251,8 +251,6 @@ public:
      * description, this method is called from ThermoPhase::initThermoXML(),
      * which is called from importPhase(),
      * just prior to returning from function importPhase().
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
@@ -299,9 +297,8 @@ public:
     //! Set equation of state parameter values from XML entries.
     /*!
      *
-     * This method is called by function importPhase() in
-     * file importCTML.cpp when processing a phase definition in
-     * an input file. It should be overloaded in subclasses to set
+     * This method is called by function importPhase()  when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
      * any parameters that are specific to that particular phase
      * model. Note, this method is called before the phase is
      * initialized with elements and/or species.
diff --git a/include/cantera/thermo/DebyeHuckel.h b/include/cantera/thermo/DebyeHuckel.h
index 8ac9a8fbd..b80e5d010 100644
--- a/include/cantera/thermo/DebyeHuckel.h
+++ b/include/cantera/thermo/DebyeHuckel.h
@@ -1048,8 +1048,6 @@ public:
      * Cascading call sequence downwards starting with Parent.
      *
      * @internal
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/FixedChemPotSSTP.h b/include/cantera/thermo/FixedChemPotSSTP.h
index b0d2b0792..714e1eb6f 100644
--- a/include/cantera/thermo/FixedChemPotSSTP.h
+++ b/include/cantera/thermo/FixedChemPotSSTP.h
@@ -528,9 +528,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
@@ -560,9 +558,8 @@ public:
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     * This method is called by function importPhase() in
-     * file importCTML.cpp when processing a phase definition in
-     * an input file. It should be overloaded in subclasses to set
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
      * any parameters that are specific to that particular phase
      * model. Note, this method is called before the phase is
      * initialized with elements and/or species.
diff --git a/include/cantera/thermo/GibbsExcessVPSSTP.h b/include/cantera/thermo/GibbsExcessVPSSTP.h
index c88ee7820..8e6bf1694 100644
--- a/include/cantera/thermo/GibbsExcessVPSSTP.h
+++ b/include/cantera/thermo/GibbsExcessVPSSTP.h
@@ -454,9 +454,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/HMWSoln.h b/include/cantera/thermo/HMWSoln.h
index 1edb685cf..7a7dfa80e 100644
--- a/include/cantera/thermo/HMWSoln.h
+++ b/include/cantera/thermo/HMWSoln.h
@@ -1890,9 +1890,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/IdealGasPhase.h b/include/cantera/thermo/IdealGasPhase.h
index c1f8fbea1..d7b15ffca 100644
--- a/include/cantera/thermo/IdealGasPhase.h
+++ b/include/cantera/thermo/IdealGasPhase.h
@@ -859,8 +859,6 @@ public:
      * This method is called from ThermoPhase::initThermoXML(),
      * which is called from importPhase(),
      * just prior to returning from the function, importPhase().
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/IdealSolnGasVPSS.h b/include/cantera/thermo/IdealSolnGasVPSS.h
index 302a4e73c..6857ec87e 100644
--- a/include/cantera/thermo/IdealSolnGasVPSS.h
+++ b/include/cantera/thermo/IdealSolnGasVPSS.h
@@ -281,18 +281,15 @@ public:
      * The following methods are used in the process of constructing
      * the phase and setting its parameters from a specification in an
      * input file. They are not normally used in application programs.
-     * To see how they are used, see files importCTML.cpp and
-     * ThermoFactory.cpp.
+     * To see how they are used, see importPhase().
      */
     //@{
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     *  This method is called by function importPhase in
-     *  file importCTML.cpp when processing a phase definition in
-     *  an input file. It should be overloaded in subclasses to set
-     *  any parameters that are specific to that particular phase
-     *  model.
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to
+     * set any parameters that are specific to that particular phase model.
      *
      * @param thermoNode An XML_Node object corresponding to
      *                   the "thermo" entry for this phase in the input file.
@@ -310,8 +307,6 @@ public:
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
      * from function importPhase().
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/IonsFromNeutralVPSSTP.h b/include/cantera/thermo/IonsFromNeutralVPSSTP.h
index b28beefd2..f11fbcaee 100644
--- a/include/cantera/thermo/IonsFromNeutralVPSSTP.h
+++ b/include/cantera/thermo/IonsFromNeutralVPSSTP.h
@@ -538,9 +538,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/LatticePhase.h b/include/cantera/thermo/LatticePhase.h
index ba1b58261..4ab7ba348 100644
--- a/include/cantera/thermo/LatticePhase.h
+++ b/include/cantera/thermo/LatticePhase.h
@@ -763,8 +763,6 @@ public:
      * This method is called from ThermoPhase::initThermoXML(),
      * which is called from importPhase(),
      * just prior to returning from the function, importPhase().
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
@@ -820,9 +818,8 @@ public:
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     * This method is called by function importPhase() in
-     * file importCTML.cpp when processing a phase definition in
-     * an input file. It should be overloaded in subclasses to set
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
      * any parameters that are specific to that particular phase
      * model. Note, this method is called before the phase is
      * initialized with elements and/or species.
diff --git a/include/cantera/thermo/LatticeSolidPhase.h b/include/cantera/thermo/LatticeSolidPhase.h
index 79c8adafd..15404dd10 100644
--- a/include/cantera/thermo/LatticeSolidPhase.h
+++ b/include/cantera/thermo/LatticeSolidPhase.h
@@ -586,8 +586,6 @@ public:
      * description, this method is called from ThermoPhase::initThermoXML(),
      * which is called from importPhase(),
      * just prior to returning from function importPhase().
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
@@ -604,9 +602,8 @@ public:
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     * This method is called by function importPhase() in
-     * file importCTML.cpp when processing a phase definition in
-     * an input file. It should be overloaded in subclasses to set
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
      * any parameters that are specific to that particular phase
      * model. Note, this method is called before the phase is
      * initialized with elements and/or species.
diff --git a/include/cantera/thermo/MargulesVPSSTP.h b/include/cantera/thermo/MargulesVPSSTP.h
index c1cd8a251..7342b2daa 100644
--- a/include/cantera/thermo/MargulesVPSSTP.h
+++ b/include/cantera/thermo/MargulesVPSSTP.h
@@ -492,8 +492,7 @@ public:
     /// The following methods are used in the process of constructing
     /// the phase and setting its parameters from a specification in an
     /// input file. They are not normally used in application programs.
-    /// To see how they are used, see files importCTML.cpp and
-    /// ThermoFactory.cpp.
+    /// To see how they are used, see importPhase()
     /// @{
 
     /*!
@@ -505,9 +504,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/MetalSHEelectrons.h b/include/cantera/thermo/MetalSHEelectrons.h
index ced598a56..7f528ccc1 100644
--- a/include/cantera/thermo/MetalSHEelectrons.h
+++ b/include/cantera/thermo/MetalSHEelectrons.h
@@ -442,9 +442,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.setParameters
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
@@ -482,9 +480,8 @@ public:
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     * This method is called by function importPhase() in
-     * file importCTML.cpp when processing a phase definition in
-     * an input file. It should be overloaded in subclasses to set
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
      * any parameters that are specific to that particular phase
      * model. Note, this method is called before the phase is
      * initialized with elements and/or species.
diff --git a/include/cantera/thermo/MineralEQ3.h b/include/cantera/thermo/MineralEQ3.h
index ca023f6d4..7f60ca2a3 100644
--- a/include/cantera/thermo/MineralEQ3.h
+++ b/include/cantera/thermo/MineralEQ3.h
@@ -362,9 +362,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
@@ -414,9 +412,8 @@ public:
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     * This method is called by function importPhase() in
-     * file importCTML.cpp when processing a phase definition in
-     * an input file. It should be overloaded in subclasses to set
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
      * any parameters that are specific to that particular phase
      * model. Note, this method is called before the phase is
      * initialized with elements and/or species.
diff --git a/include/cantera/thermo/MixedSolventElectrolyte.h b/include/cantera/thermo/MixedSolventElectrolyte.h
index 17acc5af6..1e300bda6 100644
--- a/include/cantera/thermo/MixedSolventElectrolyte.h
+++ b/include/cantera/thermo/MixedSolventElectrolyte.h
@@ -482,8 +482,7 @@ public:
     /// The following methods are used in the process of constructing
     /// the phase and setting its parameters from a specification in an
     /// input file. They are not normally used in application programs.
-    /// To see how they are used, see files importCTML.cpp and
-    /// ThermoFactory.cpp.
+    /// To see how they are used, see importPhase().
     /// @{
 
     /*!
@@ -495,9 +494,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/MixtureFugacityTP.h b/include/cantera/thermo/MixtureFugacityTP.h
index ba4783cdb..0270f776b 100644
--- a/include/cantera/thermo/MixtureFugacityTP.h
+++ b/include/cantera/thermo/MixtureFugacityTP.h
@@ -552,8 +552,7 @@ public:
      * The following methods are used in the process of constructing
      * the phase and setting its parameters from a specification in an
      * input file. They are not normally used in application programs.
-     * To see how they are used, see files importCTML.cpp and
-     * ThermoFactory.cpp.
+     * To see how they are used, see importPhase().
      */
     //@{
 
@@ -580,8 +579,6 @@ public:
      * initThermoXML() for the phase. Therefore, it's the correct
      * place for initializing vectors which have lengths equal to the
      * number of species.
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/MolalityVPSSTP.h b/include/cantera/thermo/MolalityVPSSTP.h
index 482377c40..d34b74f7d 100644
--- a/include/cantera/thermo/MolalityVPSSTP.h
+++ b/include/cantera/thermo/MolalityVPSSTP.h
@@ -588,11 +588,9 @@ public:
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     * This method is called by function importPhase() in
-     * file importCTML.cpp when processing a phase definition in
-     * an input file. It should be overloaded in subclasses to set
-     * any parameters that are specific to that particular phase
-     * model.
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
+     * any parameters that are specific to that particular phase model.
      *
      * The MolalityVPSSTP object defines a new method for setting
      * the concentrations of a phase. The new method is defined by a
@@ -619,8 +617,7 @@ public:
     /// The following methods are used in the process of constructing
     /// the phase and setting its parameters from a specification in an
     /// input file. They are not normally used in application programs.
-    /// To see how they are used, see files importCTML.cpp and
-    /// ThermoFactory.cpp.
+    /// To see how they are used, see importPhase().
     //@{
 
     virtual void initThermo();
diff --git a/include/cantera/thermo/MolarityIonicVPSSTP.h b/include/cantera/thermo/MolarityIonicVPSSTP.h
index 791448db8..ab528ef95 100644
--- a/include/cantera/thermo/MolarityIonicVPSSTP.h
+++ b/include/cantera/thermo/MolarityIonicVPSSTP.h
@@ -236,8 +236,7 @@ public:
     /// The following methods are used in the process of constructing
     /// the phase and setting its parameters from a specification in an
     /// input file. They are not normally used in application programs.
-    /// To see how they are used, see files importCTML.cpp and
-    /// ThermoFactory.cpp.
+    /// To see how they are used, see importPhase().
     /// @{
 
     /*!
@@ -249,9 +248,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/PhaseCombo_Interaction.h b/include/cantera/thermo/PhaseCombo_Interaction.h
index 19fa1860f..1f4fc9c15 100644
--- a/include/cantera/thermo/PhaseCombo_Interaction.h
+++ b/include/cantera/thermo/PhaseCombo_Interaction.h
@@ -568,8 +568,7 @@ public:
     /// The following methods are used in the process of constructing
     /// the phase and setting its parameters from a specification in an
     /// input file. They are not normally used in application programs.
-    /// To see how they are used, see files importCTML.cpp and
-    /// ThermoFactory.cpp.
+    /// To see how they are used, see importPhase().
     /// @{
 
     /*!
@@ -581,9 +580,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/PseudoBinaryVPSSTP.h b/include/cantera/thermo/PseudoBinaryVPSSTP.h
index f759f7976..b417556d1 100644
--- a/include/cantera/thermo/PseudoBinaryVPSSTP.h
+++ b/include/cantera/thermo/PseudoBinaryVPSSTP.h
@@ -148,8 +148,7 @@ public:
     /// The following methods are used in the process of constructing
     /// the phase and setting its parameters from a specification in an
     /// input file. They are not normally used in application programs.
-    /// To see how they are used, see files importCTML.cpp and
-    /// ThermoFactory.cpp.
+    /// To see how they are used, see importPhase().
 
     /*!
      * @internal Initialize. This method is provided to allow
@@ -160,9 +159,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/PureFluidPhase.h b/include/cantera/thermo/PureFluidPhase.h
index 7f875c640..adf095f43 100644
--- a/include/cantera/thermo/PureFluidPhase.h
+++ b/include/cantera/thermo/PureFluidPhase.h
@@ -476,16 +476,13 @@ public:
      * description, this method is called from ThermoPhase::initThermoXML(),
      * which is called from importPhase(),
      * just prior to returning from function importPhase().
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     * This method is called by function importPhase() in
-     * file importCTML.cpp when processing a phase definition in
-     * an input file. It should be overloaded in subclasses to set
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
      * any parameters that are specific to that particular phase
      * model. Note, this method is called before the phase is
      * initialized with elements and/or species.
diff --git a/include/cantera/thermo/RedlichKisterVPSSTP.h b/include/cantera/thermo/RedlichKisterVPSSTP.h
index fd8a673d8..b965bbb85 100644
--- a/include/cantera/thermo/RedlichKisterVPSSTP.h
+++ b/include/cantera/thermo/RedlichKisterVPSSTP.h
@@ -478,8 +478,7 @@ public:
     /// The following methods are used in the process of constructing
     /// the phase and setting its parameters from a specification in an
     /// input file. They are not normally used in application programs.
-    /// To see how they are used, see files importCTML.cpp and
-    /// ThermoFactory.cpp.
+    /// To see how they are used, see importPhase().
 
     /*!
      * @internal Initialize. This method is provided to allow
@@ -490,9 +489,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/RedlichKwongMFTP.h b/include/cantera/thermo/RedlichKwongMFTP.h
index e8030e938..f457fd421 100644
--- a/include/cantera/thermo/RedlichKwongMFTP.h
+++ b/include/cantera/thermo/RedlichKwongMFTP.h
@@ -385,18 +385,15 @@ public:
      * The following methods are used in the process of constructing
      * the phase and setting its parameters from a specification in an
      * input file. They are not normally used in application programs.
-     * To see how they are used, see files importCTML.cpp and
-     * ThermoFactory.cpp.
+     * To see how they are used, see importPhase().
      */
     //@{
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     *  This method is called by function importPhase in
-     *  file importCTML.cpp when processing a phase definition in
-     *  an input file. It should be overloaded in subclasses to set
-     *  any parameters that are specific to that particular phase
-     *  model.
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
+     * any parameters that are specific to that particular phase model.
      *
      * @param thermoNode An XML_Node object corresponding to
      *                   the "thermo" entry for this phase in the input file.
@@ -414,8 +411,6 @@ public:
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
      * from function importPhase().
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/SingleSpeciesTP.h b/include/cantera/thermo/SingleSpeciesTP.h
index 780a65e9c..dd39feb86 100644
--- a/include/cantera/thermo/SingleSpeciesTP.h
+++ b/include/cantera/thermo/SingleSpeciesTP.h
@@ -468,8 +468,6 @@ public:
      *
      * This version sets the mole fraction vector to x[0] = 1.0, and then
      * calls the ThermoPhase::initThermo() function.
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/StoichSubstanceSSTP.h b/include/cantera/thermo/StoichSubstanceSSTP.h
index 89dfd0806..53f333558 100644
--- a/include/cantera/thermo/StoichSubstanceSSTP.h
+++ b/include/cantera/thermo/StoichSubstanceSSTP.h
@@ -422,9 +422,7 @@ public:
      * and subclasses that do not require initialization do not
      * need to overload this method.  When importing a CTML phase
      * description, this method is called just prior to returning
-     * from function importPhase.
-     *
-     * @see importCTML.cpp
+     * from function importPhase().
      */
     virtual void initThermo();
 
@@ -456,9 +454,8 @@ public:
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     * This method is called by function importPhase() in
-     * file importCTML.cpp when processing a phase definition in
-     * an input file. It should be overloaded in subclasses to set
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
      * any parameters that are specific to that particular phase
      * model. Note, this method is called before the phase is
      * initialized with elements and/or species.
diff --git a/include/cantera/thermo/SurfPhase.h b/include/cantera/thermo/SurfPhase.h
index a599983eb..2bf523e7f 100644
--- a/include/cantera/thermo/SurfPhase.h
+++ b/include/cantera/thermo/SurfPhase.h
@@ -396,8 +396,6 @@ public:
      * description, this method is called from ThermoPhase::initThermoXML(),
      * which is called from importPhase(),
      * just prior to returning from function importPhase().
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/ThermoPhase.h b/include/cantera/thermo/ThermoPhase.h
index 3882f88a1..c64a957b6 100644
--- a/include/cantera/thermo/ThermoPhase.h
+++ b/include/cantera/thermo/ThermoPhase.h
@@ -1264,8 +1264,7 @@ public:
      * The following methods are used in the process of constructing
      * the phase and setting its parameters from a specification in an
      * input file. They are not normally used in application programs.
-     * To see how they are used,
-     * see files importCTML.cpp and  ThermoFactory.cpp.
+     * To see how they are used, see importPhase().
      */
     //@{
 
@@ -1292,7 +1291,7 @@ public:
      * constructing solution properties. It is meant for internal
      * use, and some classes derived from ThermoPhase may not use
      * any species thermodynamic property manager. This method is
-     * called by function importPhase() in importCTML.cpp.
+     * called by function importPhase().
      *
      * @param spthermo input pointer to the species thermodynamic property
      *                 manager.
@@ -1380,8 +1379,6 @@ public:
      * description, this method is called from ThermoPhase::initThermoXML(),
      * which is called from importPhase(),
      * just prior to returning from function importPhase().
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
@@ -1417,9 +1414,8 @@ public:
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     * This method is called by function importPhase() in
-     * file importCTML.cpp when processing a phase definition in
-     * an input file. It should be overloaded in subclasses to set
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
      * any parameters that are specific to that particular phase
      * model. Note, this method is called before the phase is
      * initialized with elements and/or species.
diff --git a/include/cantera/thermo/VPSSMgr.h b/include/cantera/thermo/VPSSMgr.h
index 733c057bc..ffb4cb398 100644
--- a/include/cantera/thermo/VPSSMgr.h
+++ b/include/cantera/thermo/VPSSMgr.h
@@ -631,7 +631,7 @@ public:
      * The following methods are used in the process of constructing the phase
      * and setting its parameters from a specification in an input file. They
      * are not normally used in application programs. To see how they are
-     * used, see files importCTML.cpp and ThermoFactory.cpp.
+     * used, see importPhase().
      */
     //@{
 
@@ -644,8 +644,6 @@ public:
      * subclasses that do not require initialization do not need to overload
      * this method.  When importing a CTML phase description, this method is
      * called just prior to returning from function importPhase().
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
diff --git a/include/cantera/thermo/VPSSMgr_General.h b/include/cantera/thermo/VPSSMgr_General.h
index f4bcd58d3..43af85a55 100644
--- a/include/cantera/thermo/VPSSMgr_General.h
+++ b/include/cantera/thermo/VPSSMgr_General.h
@@ -87,7 +87,7 @@ protected:
      * The following methods are used in the process of constructing the phase
      * and setting its parameters from a specification in an input file. They
      * are not normally used in application programs. To see how they are
-     * used, see files importCTML.cpp and ThermoFactory.cpp.
+     * used, see #importPhase.
      */
     //@{
     virtual void initThermo();
diff --git a/include/cantera/thermo/VPSSMgr_IdealGas.h b/include/cantera/thermo/VPSSMgr_IdealGas.h
index f49ba072f..4a42d8478 100644
--- a/include/cantera/thermo/VPSSMgr_IdealGas.h
+++ b/include/cantera/thermo/VPSSMgr_IdealGas.h
@@ -67,7 +67,7 @@ public:
      * The following methods are used in the process of constructing the phase
      * and setting its parameters from a specification in an input file. They
      * are not normally used in application programs. To see how they are
-     * used, see files importCTML.cpp and ThermoFactory.cpp.
+     * used, see importPhase().
      */
     //@{
     virtual void initThermoXML(XML_Node& phaseNode, const std::string& id);
diff --git a/include/cantera/thermo/VPSSMgr_Water_ConstVol.h b/include/cantera/thermo/VPSSMgr_Water_ConstVol.h
index e7b386bb8..4c48a009a 100644
--- a/include/cantera/thermo/VPSSMgr_Water_ConstVol.h
+++ b/include/cantera/thermo/VPSSMgr_Water_ConstVol.h
@@ -87,8 +87,7 @@ public:
      * The following methods are used in the process of constructing
      * the phase and setting its parameters from a specification in an
      * input file. They are not normally used in application programs.
-     * To see how they are used, see files importCTML.cpp and
-     * ThermoFactory.cpp.
+     * To see how they are used, see importPhase().
      */
     //@{
 
diff --git a/include/cantera/thermo/VPSSMgr_Water_HKFT.h b/include/cantera/thermo/VPSSMgr_Water_HKFT.h
index c5a7ee156..9d03b9f19 100644
--- a/include/cantera/thermo/VPSSMgr_Water_HKFT.h
+++ b/include/cantera/thermo/VPSSMgr_Water_HKFT.h
@@ -110,8 +110,7 @@ public:
      * The following methods are used in the process of constructing
      * the phase and setting its parameters from a specification in an
      * input file. They are not normally used in application programs.
-     * To see how they are used, see files importCTML.cpp and
-     * ThermoFactory.cpp.
+     * To see how they are used, see importPhase().
      */
     //@{
     virtual void initThermo();
diff --git a/include/cantera/thermo/VPStandardStateTP.h b/include/cantera/thermo/VPStandardStateTP.h
index 29f054d2d..eb4c97c80 100644
--- a/include/cantera/thermo/VPStandardStateTP.h
+++ b/include/cantera/thermo/VPStandardStateTP.h
@@ -465,8 +465,7 @@ public:
      * The following methods are used in the process of constructing
      * the phase and setting its parameters from a specification in an
      * input file. They are not normally used in application programs.
-     * To see how they are used, see files importCTML.cpp and
-     * ThermoFactory.cpp.
+     * To see how they are used, see importPhase().
      */
     //@{
 
diff --git a/include/cantera/thermo/WaterSSTP.h b/include/cantera/thermo/WaterSSTP.h
index 68dd4e9ce..db1a0ef76 100644
--- a/include/cantera/thermo/WaterSSTP.h
+++ b/include/cantera/thermo/WaterSSTP.h
@@ -417,16 +417,13 @@ public:
      * description, this method is called from ThermoPhase::initThermoXML(),
      * which is called from importPhase(),
      * just prior to returning from function importPhase().
-     *
-     * @see importCTML.cpp
      */
     virtual void initThermo();
 
     //! Set equation of state parameter values from XML entries.
     /*!
-     * This method is called by function importPhase() in
-     * file importCTML.cpp when processing a phase definition in
-     * an input file. It should be overloaded in subclasses to set
+     * This method is called by function importPhase() when processing a phase
+     * definition in an input file. It should be overloaded in subclasses to set
      * any parameters that are specific to that particular phase
      * model. Note, this method is called before the phase is
      * initialized with elements and/or species.