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File indexing completed on 2026-09-09 08:29:14
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......
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