isotope.h

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#ifndef ISOTOPE_H
#define ISOTOPE_H
/***************************************************************************
 *   Copyright (C) 2005-2008 by Carsten Niehaus                            *
 *   cniehaus@kde.org                                                      *
 *                                                                         *
 *   This program is free software; you can redistribute it and/or modify  *
 *   it under the terms of the GNU General Public License as published by  *
 *   the Free Software Foundation; either version 2 of the License, or     *
 *   (at your option) any later version.                                   *
 *                                                                         *
 *   This program is distributed in the hope that it will be useful,       *
 *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
 *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
 *   GNU General Public License for more details.                          *
 *                                                                         *
 *   You should have received a copy of the GNU General Public License     *
 *   along with this program; if not, write to the                         *
 *   Free Software Foundation, Inc.,                                       *
 *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
 ***************************************************************************/

#include "chemicaldataobject.h"

#include "libkdeedu_science_export.h"

class SCIENCE_EXPORT Isotope
{
    public:
        Isotope();

        ~Isotope();

        struct Nucleons
        {
            int neutrons;
            
            int protons;
        };

        double mass() const;

        QString errorMargin() const;

        int parentElementNumber() const;

        QString parentElementSymbol() const;

        QString spin() const;

        QString magmoment() const;

        QString abundance() const;      

        double halflife() const;

                QString halflifeUnit() const;
        
        void addData( ChemicalDataObject o );

        void setNucleons( int number );
        
        int nucleons() const;

        double ecdecay() const;

        double eclikeliness() const;

        double betaminusdecay() const;
        double betaminuslikeliness() const;

        double betaplusdecay() const;
        
        double betapluslikeliness() const;

        double alphadecay() const;

        
        double alphalikeliness() const;

        enum Decay
        {
            ALPHA,
            BETAPLUS,
            BETAMINUS,
            EC
        };

        Isotope::Nucleons nucleonsAfterDecay( Decay kind );


    private:
        ChemicalDataObject m_parentElementSymbol;
        
        ChemicalDataObject m_mass;

        ChemicalDataObject m_identifier;
        
        ChemicalDataObject m_spin;
        
        ChemicalDataObject m_magmoment;
        
        ChemicalDataObject m_abundance; 

        ChemicalDataObject m_halflife;
        
        ChemicalDataObject m_ecdecay;
        ChemicalDataObject m_betaplusdecay;
        ChemicalDataObject m_betaminusdecay; 
        ChemicalDataObject m_alphadecay;

        ChemicalDataObject m_eclikeliness;
        ChemicalDataObject m_betapluslikeliness;
        ChemicalDataObject m_betaminuslikeliness; 
        ChemicalDataObject m_alphalikeliness;
    
        int m_numberOfNucleons;
};

#endif // ISOTOPE_H