entry[0] = "Pv(T)Clausius Clapeyron::6::E:1a:" ;
entry[1] = "Tmelt(P):::::2a:" ;
entry[2] = "Pv(T) Clausius Clapeyron:::::3a:" ;
entry[3] = "Tmelt(P):::::5a:" ;
entry[4] = "phase diagram:::::8a:" ;
entry[5] = "chemical potential,phase change::::P:4:" ;
entry[6] = "Pvap(T) Clausius Clapeyron:::::9:" ;
entry[7] = "barometric formula Tb(h):::::14:" ;

entry[8] = "partial molar volumes::7::E:1a:" ;
entry[9] = "Henry's Law:::::4a:" ;
entry[10] = "freezing point depression:::::7a:" ;
entry[11] = "Henry's Law CO2,N2,O2:::::12ab:" ;
entry[12] = "osmotic pressure:::::16a:" ;
entry[13] = "activities binary Pvap:::::19a:" ;
entry[14] = "partial molar volume::::P:2:" ;
entry[15] = "activities binary Pvap:::::(focus on X(A)=0.6349)" ;
entry[16] = "fugacity::5::P:22:" ;

entry[17] = "liquid vapor phase diagram::8::E:2a:" ;
entry[18] = "liquid vapor phase diagram:::::3a:" ;
entry[19] = "Gibbs phase rule solution:::::6a:" ;
entry[20] = "Gibbs phase rule solid:::::7a:" ;
entry[21] = "solid liquid phase diagram:::::11a:" ;
entry[22] = "liquid vapor phase diagram:::::16a:" ;
entry[23] = "solid liquid phase diagram::::P:2:" ;
entry[24] = "azeotropes:::::12:" ;

entry[25] = "Keq DrG::9::E:1a:" ;
entry[26] = "%dissociation:::::4a:" ;
entry[27] = "Kp(T) DG=DH-TDS:::::7a:" ;
entry[28] = "Kx(P):::::10a:" ;
entry[29] = "DrG nonstandard:::::15a:" ;
entry[30] = "dissociation K,DG,DH,DS::::P:4:" ;
entry[31] = "DrG(T) Cp(T):::::13:" ;
entry[32] = "DrG HNO3 hydrates:::::18:" ;

entry[33] = "ionic strength::10::E:4a:" ;
entry[34] = "mean ionic activity:::::8a:" ;
entry[35] = "common ion solubility::::P:16:" ;
entry[36] = "solubility Debye Huckel:::::17:" ;

entry[37] = "ionic strength::10::E:4a:" ;
entry[38] = "mean ionic activity:::::8a:" ;
entry[39] = "DfG(aq)from Ksp:::::12a:" ;
entry[40] = "common ion solubility::::P:16:" ;
entry[41] = "solubility Debye Huckel:::::17:" ;

entry[42] = "cells::10::E:15a-18a:" ;
entry[43] = "DrG from E:::::19a:" ;
entry[44] = "E solubility:::::21a:" ;
entry[45] = "Debye Huckel Nernst:::::22a:" ;
entry[46] = "Keq from E:::::23a:" ;
entry[47] = "solubility Ksp from E:::::29a:" ;
entry[48] = "Nernst activity DrG::::P:5:" ;
entry[49] = "HCl activity from E(c):::::6:" ;
entry[50] = "pKw DrH from E:::::7:" ;