ReactionIndices

Parameters and equations for determining reaction variables (dissociation VDI 4670)

Package Contents

U2

Reaction index for formation of H2

U3

Reaction index for formation of OH

U4

Reaction index for formation of H

U5

Reaction index for formation of O

U6

Reaction index for formation of NO

V2

Energy index for formation of H2

V3

Energy index for formation of OH

V4

Energy index for formation of H

V5

Energy index for formation of O

V6

Energy index for formation of NO

U2_der

Derivative reaction index for formation of H2

U3_der

Derivative of reaction index for formation of OH

U4_der

Derivative of reaction index for formation of H

U5_der

Derivative of reaction index for formation of O

U6_der

Derivative of reaction index for formation of NO

V2_der

Derivative of energy index for formation of H2

V3_der

Derivative energy index for formation of OH

V4_der

Derivative of energy index for formation of H

V5_der

Derivative of energy index for formation of O

V6_der

Derivative of energy index for formation of NO

Package Constants (6)

AA

Value: {20413.2, 1075.5, 165.95, 1491.75, 3235.34, 4.5542}

Type: Real[6]

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