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0001 //
0002 // ********************************************************************
0003 // * License and Disclaimer                                           *
0004 // *                                                                  *
0005 // * The  Geant4 software  is  copyright of the Copyright Holders  of *
0006 // * the Geant4 Collaboration.  It is provided  under  the terms  and *
0007 // * conditions of the Geant4 Software License,  included in the file *
0008 // * LICENSE and available at  http://cern.ch/geant4/license .  These *
0009 // * include a list of copyright holders.                             *
0010 // *                                                                  *
0011 // * Neither the authors of this software system, nor their employing *
0012 // * institutes,nor the agencies providing financial support for this *
0013 // * work  make  any representation or  warranty, express or implied, *
0014 // * regarding  this  software system or assume any liability for its *
0015 // * use.  Please see the license in the file  LICENSE  and URL above *
0016 // * for the full disclaimer and the limitation of liability.         *
0017 // *                                                                  *
0018 // * This  code  implementation is the result of  the  scientific and *
0019 // * technical work of the GEANT4 collaboration.                      *
0020 // * By using,  copying,  modifying or  distributing the software (or *
0021 // * any work based  on the software)  you  agree  to acknowledge its *
0022 // * use  in  resulting  scientific  publications,  and indicate your *
0023 // * acceptance of all terms of the Geant4 Software license.          *
0024 // ********************************************************************
0025 //
0026 /// \file ChemNO2_NO3ScavengerBuilder.cc
0027 /// \brief Implementation of the ChemNO2_NO3ScavengerBuilder class
0028 
0029 #include "ChemNO2_NO3ScavengerBuilder.hh"
0030 
0031 #include "G4DNAMolecularReactionTable.hh"
0032 #include "G4MoleculeTable.hh"
0033 #include "G4SystemOfUnits.hh"
0034 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
0035 
0036 void ChemNO2_NO3ScavengerBuilder ::NO2_NO3ScavengerReaction(
0037   G4DNAMolecularReactionTable* pReactionTable)
0038 {
0039   auto table = G4MoleculeTable::Instance();
0040   auto e_aq = table->GetConfiguration("e_aq");
0041   auto OH = table->GetConfiguration("°OH");
0042   auto OHm = table->GetConfiguration("OHm");
0043   auto NO2 = table->GetConfiguration("NO2");
0044   auto NO2m = table->GetConfiguration("NO2m");
0045   auto NO2mm = table->GetConfiguration("NO2mm");
0046   auto NO3m = table->GetConfiguration("NO3m");
0047   auto NO3mm = table->GetConfiguration("NO3mm");
0048 
0049   G4DNAMolecularReactionData* reactionData = nullptr;
0050   //------------------------------------------------------------------
0051   // e_aq + NO2- -> NO2--
0052   reactionData = new G4DNAMolecularReactionData(3.5e9 * (1e-3 * m3 / (mole * s)), e_aq, NO2m);
0053   reactionData->AddProduct(NO2mm);
0054   pReactionTable->SetReaction(reactionData);
0055   //------------------------------------------------------------------
0056   // OH + NO2- -> NO2 + OH-
0057   reactionData = new G4DNAMolecularReactionData(8e9 * (1e-3 * m3 / (mole * s)), OH, NO2m);
0058   reactionData->AddProduct(NO2);
0059   reactionData->AddProduct(OHm);
0060   pReactionTable->SetReaction(reactionData);
0061   //------------------------------------------------------------------
0062   // e_aq + NO3- -> NO3--
0063   reactionData = new G4DNAMolecularReactionData(9.7e9 * (1e-3 * m3 / (mole * s)), e_aq, NO3m);
0064   reactionData->AddProduct(NO3mm);
0065   pReactionTable->SetReaction(reactionData);
0066   //------------------------------------------------------------------
0067 }
0068 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......