diff --git a/src/dryad/format/endf/createReactionProduct.hpp b/src/dryad/format/endf/createReactionProduct.hpp
index 1482e3e..a65b829 100644
--- a/src/dryad/format/endf/createReactionProduct.hpp
+++ b/src/dryad/format/endf/createReactionProduct.hpp
@@ -8,6 +8,9 @@
 #include "tools/Log.hpp"
 #include "dryad/format/endf/createProductIdentifier.hpp"
 #include "dryad/format/endf/createTabulatedMultiplicity.hpp"
+#include "dryad/format/endf/createTabulatedEnergyDistributions.hpp"
+#include "dryad/format/endf/createTabulatedAngularDistributions.hpp"
+#include "dryad/format/endf/createTabulatedAverageEnergy.hpp"
 #include "dryad/ReactionProduct.hpp"
 #include "ENDFtk/Material.hpp"
 #include "ENDFtk/tree/Material.hpp"
@@ -31,13 +34,12 @@ namespace endf {
                          const ENDFtk::section::Type< 6 >::ReactionProduct& product,
                          bool multiple ) {
 
-
     id::ParticleID id = createProductIdentifier( product.productIdentifier(),
                                                  product.productModifierFlag(),
                                                  multiple );
     Log::info( "Reading reaction product data for \'{}\'", id );
-
     TabulatedMultiplicity multiplicity = createTabulatedMultiplicity( product.multiplicity() );
+
     return ReactionProduct( std::move( id ), std::move( multiplicity ) );
   }
 
@@ -54,9 +56,39 @@ namespace endf {
 
     id::ParticleID id = createProductIdentifier( product.productIdentifier(), 0, false );
     Log::info( "Reading reaction product data for \'{}\'", id );
-
     TabulatedMultiplicity multiplicity = createTabulatedMultiplicity( product.multiplicity() );
-    return ReactionProduct( std::move( id ), std::move( multiplicity ) );
+
+    //! @todo what about the reference frames?
+
+    switch ( product.LAW() ) {
+
+      case 1 : {
+
+        auto data = std::get< ENDFtk::section::Type< 26 >::ContinuumEnergyAngle >( product.distribution() );
+        auto distribution = UncorrelatedDistributionData( ReferenceFrame::Laboratory,
+                                                          IsotropicAngularDistributions(),
+                                                          createTabulatedEnergyDistributions( data ) );
+        return ReactionProduct( std::move( id ), std::move( multiplicity ), std::move( distribution ) );
+      }
+      case 2 : {
+
+        auto data = std::get< ENDFtk::section::Type< 26 >::DiscreteTwoBodyScattering >( product.distribution() );
+        auto distribution = TwoBodyDistributionData( ReferenceFrame::CentreOfMass,
+                                                     createTabulatedAngularDistributions( data ) );
+        return ReactionProduct( std::move( id ), std::move( multiplicity ), std::move( distribution ) );
+      }
+      case 8 : {
+
+        auto data = std::get< ENDFtk::section::Type< 26 >::EnergyTransfer >( product.distribution() );
+        auto average = createTabulatedAverageEnergy( data );
+        return ReactionProduct( std::move( id ), std::move( multiplicity ), std::move( average ) );
+      }
+      default : {
+
+        Log::error( "This should be unreachable" );
+        throw std::exception();
+      }
+    }
   }
 
 } // endf namespace
diff --git a/src/dryad/format/endf/createReactionProducts.hpp b/src/dryad/format/endf/createReactionProducts.hpp
index d27e45c..ba93870 100644
--- a/src/dryad/format/endf/createReactionProducts.hpp
+++ b/src/dryad/format/endf/createReactionProducts.hpp
@@ -41,7 +41,15 @@ namespace endf {
                                        [&product] ( auto&& entry ) {
                                          return product.productIdentifier() == entry.productIdentifier();
                                        } ) > 1;
-        products.emplace_back( createReactionProduct( projectile, target, product, multiple ) );
+        if ( mt != 18 ) {
+
+          products.emplace_back( createReactionProduct( projectile, target, product, multiple ) );
+        }
+        else {
+
+          //! @todo handle P(nu) case
+          Log::info( "Skipping P(nu) and P(nu_g) in MF6" );
+        }
       }
     }
     else if ( material.hasSection( 26, mt ) ) {
diff --git a/src/dryad/format/endf/createTabulatedAverageEnergy.hpp b/src/dryad/format/endf/createTabulatedAverageEnergy.hpp
new file mode 100644
index 0000000..7701e2c
--- /dev/null
+++ b/src/dryad/format/endf/createTabulatedAverageEnergy.hpp
@@ -0,0 +1,54 @@
+#ifndef NJOY_DRYAD_FORMAT_ENDF_CREATETABULATEDAVERAGEENERGY
+#define NJOY_DRYAD_FORMAT_ENDF_CREATETABULATEDAVERAGEENERGY
+
+// system includes
+#include <vector>
+
+// other includes
+#include "tools/Log.hpp"
+#include "dryad/id/ParticleID.hpp"
+#include "dryad/format/createVector.hpp"
+#include "dryad/format/endf/createBoundaries.hpp"
+#include "dryad/format/endf/createInterpolants.hpp"
+#include "dryad/TabulatedAverageEnergy.hpp"
+#include "ENDFtk/section/26.hpp"
+
+namespace njoy {
+namespace dryad {
+namespace format {
+namespace endf {
+
+  /**
+   *  @brief Create a TabulatedMultiplicity from a parsed ENDF multiplicity
+   */
+  TabulatedAverageEnergy
+  createTabulatedAverageEnergy( const ENDFtk::section::Type< 26 >::EnergyTransfer& transfer ) {
+
+    try {
+
+      // the average outgoing electron energy is the incident electron energy minus the
+      // transfer value
+
+      auto energies = createVector( transfer.energies() );
+      auto values = createVector( transfer.energyTransferValues() );
+      std::transform( energies.begin(), energies.end(), values.begin(),
+                      values.begin(), std::minus{} );
+      auto boundaries = createBoundaries( transfer.boundaries() );
+      auto interpolants = createInterpolants( transfer.interpolants() );
+      return TabulatedAverageEnergy(
+               std::move( energies ), std::move( values ),
+               std::move( boundaries ), std::move( interpolants ) );
+    }
+    catch ( ... ) {
+
+      Log::info( "Error encountered while creating an average reaction product energy table" );
+      throw;
+    }
+  }
+
+} // endf namespace
+} // format namespace
+} // dryad namespace
+} // njoy namespace
+
+#endif
diff --git a/src/dryad/format/endf/createTabulatedEnergyDistribution.hpp b/src/dryad/format/endf/createTabulatedEnergyDistribution.hpp
new file mode 100644
index 0000000..8b0f178
--- /dev/null
+++ b/src/dryad/format/endf/createTabulatedEnergyDistribution.hpp
@@ -0,0 +1,61 @@
+#ifndef NJOY_DRYAD_FORMAT_ENDF_CREATETABULATEDENERGYDISTRIBUTION
+#define NJOY_DRYAD_FORMAT_ENDF_CREATETABULATEDENERGYDISTRIBUTION
+
+// system includes
+#include <vector>
+
+// other includes
+#include "tools/Log.hpp"
+#include "dryad/format/createVector.hpp"
+#include "dryad/format/endf/createBoundaries.hpp"
+#include "dryad/format/endf/createInterpolants.hpp"
+#include "dryad/TabulatedEnergyDistribution.hpp"
+#include "ENDFtk/section/26.hpp"
+
+namespace njoy {
+namespace dryad {
+namespace format {
+namespace endf {
+
+  /**
+   *  @brief Create a TabulatedEnergyDistribution from a parsed ENDF MF26 LAW = 1
+   *         LegendreCoefficients entry (with NA = 0)
+   */
+  TabulatedEnergyDistribution
+  createTabulatedEnergyDistribution(
+    const ENDFtk::section::Type< 26 >::ContinuumEnergyAngle::LegendreCoefficients& distribution ) {
+
+    if ( distribution.numberAngularParameters() != 0 ) {
+
+      Log::error( "MF26 LAW = 1 data must be fully isotropic, found NA = {}",
+                  distribution.numberAngularParameters() );
+      throw std::exception();
+    }
+
+    //! @todo interpolants and boundaries on LegendreCoefficients for interpolation on
+    //!       outgoing energy?
+    //! @todo what is the interpolation type over the outgoing energy axis?
+
+    try {
+
+      auto energies = createVector( distribution.energies() );
+      auto values = createVector( distribution.totalEmissionProbabilities() );
+      std::vector< std::size_t > boundaries = { energies.size() - 1 };
+      std::vector< InterpolationType > interpolants = { InterpolationType::LinearLinear };
+      return TabulatedEnergyDistribution(
+               std::move( energies ), std::move( values ),
+               std::move( boundaries ), std::move( interpolants ) );
+    }
+    catch ( ... ) {
+
+      Log::info( "Error encountered while creating an average reaction product energy table" );
+      throw;
+    }
+  }
+
+} // endf namespace
+} // format namespace
+} // dryad namespace
+} // njoy namespace
+
+#endif
diff --git a/src/dryad/format/endf/createTabulatedEnergyDistributions.hpp b/src/dryad/format/endf/createTabulatedEnergyDistributions.hpp
new file mode 100644
index 0000000..2c6f7f0
--- /dev/null
+++ b/src/dryad/format/endf/createTabulatedEnergyDistributions.hpp
@@ -0,0 +1,56 @@
+#ifndef NJOY_DRYAD_FORMAT_ENDF_TABULATEDENERGYDISTRIBUTIONS
+#define NJOY_DRYAD_FORMAT_ENDF_TABULATEDENERGYDISTRIBUTIONS
+
+// system includes
+#include <vector>
+
+// other includes
+#include "tools/Log.hpp"
+#include "dryad/id/ParticleID.hpp"
+#include "dryad/format/createVector.hpp"
+#include "dryad/format/endf/createBoundaries.hpp"
+#include "dryad/format/endf/createInterpolants.hpp"
+#include "dryad/format/endf/createTabulatedEnergyDistribution.hpp"
+#include "dryad/TabulatedEnergyDistributions.hpp"
+#include "ENDFtk/section/26.hpp"
+
+namespace njoy {
+namespace dryad {
+namespace format {
+namespace endf {
+
+  /**
+   *  @brief Create a TabulatedEnergyDistributions instance from a parsed
+   *         ENDF MF6 ContinuumEnergyAngle component
+   */
+  TabulatedEnergyDistributions
+  createTabulatedEnergyDistributions( const ENDFtk::section::Type< 26 >::ContinuumEnergyAngle& distribution ) {
+
+    try {
+
+      auto energies = createVector( distribution.incidentEnergies() );
+      std::vector< TabulatedEnergyDistribution > distributions;
+      distributions.reserve( energies.size() );
+      for ( auto&& table : distribution.distributions() ) {
+
+        distributions.emplace_back( createTabulatedEnergyDistribution( table ) );
+      }
+      auto boundaries = createBoundaries( distribution.boundaries() );
+      auto interpolants = createInterpolants( distribution.interpolants() );
+      return TabulatedEnergyDistributions(
+               std::move( energies ), std::move( distributions ),
+               std::move( boundaries ), std::move( interpolants ) );
+    }
+    catch ( ... ) {
+
+      Log::info( "Error encountered while creating an average reaction product energy table" );
+      throw;
+    }
+  }
+
+} // endf namespace
+} // format namespace
+} // dryad namespace
+} // njoy namespace
+
+#endif