ReactionIndicesParameters and equations for determining reaction variables (dissociation VDI 4670) |
Reaction index for formation of H2 |
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Reaction index for formation of OH |
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Reaction index for formation of H |
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Reaction index for formation of O |
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Reaction index for formation of NO |
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Energy index for formation of H2 |
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Energy index for formation of OH |
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Energy index for formation of H |
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Energy index for formation of O |
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Energy index for formation of NO |
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Derivative reaction index for formation of H2 |
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Derivative of reaction index for formation of OH |
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Derivative of reaction index for formation of H |
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Derivative of reaction index for formation of O |
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Derivative of reaction index for formation of NO |
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Derivative of energy index for formation of H2 |
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Derivative energy index for formation of OH |
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Derivative of energy index for formation of H |
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Derivative of energy index for formation of O |
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Derivative of energy index for formation of NO |
AA |
Value: {20413.2, 1075.5, 165.95, 1491.75, 3235.34, 4.5542} Type: Real[6] |
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BB |
Value: {-33086.5, -30283.3, -19526.8, -27488.0, -30807.8, -10973.6} Type: Temperature[6] (K) |
CC |
Value: {-19.5, -65.2, -18.7, -3.6, -21.8, -5.6} Type: MolarHeatCapacity[6] (J/(mol·K)) |
DD |
Value: {-1.15E+005, 3.03E+005, 5.72E+004, 3.93E+005, 1.5E+005, 1.62E+004} Type: MolarInternalEnergy[6] (J/mol) |
EE |
Value: {9.483E+009, 7.277E+009, 3.136E+009, 5.826E+009, 7.659E+009, 9.94E+008} Type: Real[6] (J·K/mol) |
p0 |
Value: 101325 Type: AbsolutePressure (Pa) Description: Reference pressure |