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This Hartree–Fock model gives a reasonable description of H 2 around the equilibrium geometry – about 0.735 Å for the bond length (compared to a 0.746 Å experimental value) and 350 kJ/mol (84 kcal/mol) for the bond energy (experimentally, 432 kJ/mol (103 kcal/mol) [1]). This is typical for the HF model, which usually describes closed ...
The T1 procedure reproduces these values with mean absolute and RMS errors of 1.8 and 2.5 kJ/mol, respectively. T1 reproduces experimental heats of formation for a set of 1805 diverse organic molecules from the NIST thermochemical database [ 14 ] with mean absolute and RMS errors of 8.5 and 11.5 kJ/mol, respectively.
The hartree (symbol: E h), also known as the Hartree energy, is the unit of energy in the atomic units system, named after the British physicist Douglas Hartree. Its CODATA recommended value is E h = 4.359 744 722 2060 (48) × 10 −18 J [ 1 ] = 27.211 386 245 981 (30) eV .
In order to solve the equation of an electron in a spherical potential, Hartree first introduced atomic units to eliminate physical constants. Then he converted the Laplacian from Cartesian to spherical coordinates to show that the solution was a product of a radial function () / and a spherical harmonic with an angular quantum number , namely = (/) (,).
kJ/mol 1 H hydrogen (H 2) use (H 2) 0.904 CRC (H 2) 0.90 LNG: ... Values refer to the enthalpy change in the conversion of liquid to gas at the boiling point (normal ...
A closely related property of a substance is the heat capacity per mole of atoms, or atom-molar heat capacity, in which the heat capacity of the sample is divided by the number of moles of atoms instead of moles of molecules. So, for example, the atom-molar heat capacity of water is 1/3 of its molar heat capacity, namely 25.3 J⋅K −1 ⋅mol ...
MCTDH is designed for multi-dimensional problems, in particular for problems that are difficult or even impossible to attack in a conventional way. There is no or only little gain when treating systems with less than three degrees of freedom by MCTDH. MCTDH will in general be best suited for systems with 4 to 12 degrees of freedom.
6.01 kJ/mol Entropy change of fusion at 273.15 K, 1 bar, Δ fus S: 22.0 J/(mol·K) Std enthalpy change of vaporization, Δ vap H o: 44.0 kJ/mol Enthalpy change of vaporization at 373.15 K, Δ vap H: 40.68 kJ/mol Std entropy change of vaporization, Δ vap S o: 118.89 J/(mol·K) Entropy change of vaporization at 373.15 K, Δ vap S: 109.02 J/(mol ...