Janaf Thermochemical Tables: Part I: Al-Co / Part II: Cr-ZrM.W., Jr. Chase, C.A. Davis, J.R., Jr. Downey, D.J. Frurip, R.A. McDonald, A.N. Syverud |
Contents
Enthalpy Reference Temperature | 1002 |
280 | 1050 |
The vibrational and rotational constants of the respective electronic levels were taken from Rosen 5 The National Bureau | 1066 |
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2nd law 3rd law adopted value Amer assumed atomic Bond Angle bond dissociation energy Bond Distances Brewer cal K-1 mol calculated calorimetric Capacity and Entropy Cesium Chem CODATA crystal CURRENT December derived dimer dissociation energy Electronic Levels Enthalpy of Formation Enthalpy Reference Temperature equilibrium extrapolation Frequencies and Degeneracies fugacity fundamental constants Fusion Data Ground State Quantum H₂ Heat Capacity Herzberg Hydroxide IAIBIC IDEAL GAS INFINITE infrared Iodide ionization J. L. Margrave JANAF Thermochemical Tables JANAP June kcal mol kcal mol-1 kJ mol kJ mol-1 ApH kJ mol-1 Enthalpy kJ mol-1 T/K Levels and Quantum LIQUID measured mol-1 Enthalpy Reference mol¹ Moments of Inertia MPa JK-Imol-1 MPa kJ mol-1 obtained Oxide Phys Point Group PREVIOUS principal moments Quantum Weight reaction reported Rosenstock spectra spectroscopic Standard State Pressure studies table for details Tfus TRANSITION U. S. Nat vapor pressure