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|<math>257.5(5)~K</math> || 1 bar || [[Q-TIP4P/F model of water | q-TIP4P/F ]] / [[Computation of phase equilibria | free energy calculation]]  ||  <ref name="Ramirez1"> [http://dx.doi.org/10.1063/1.3503764  R. Ramírez  and C. P. Herrero  "Quantum path integral simulation of isotope effects in the melting temperature of ice Ih", Journal of Chemical Physics 133, 144511 (2010)]</ref>
 
|<math>257.5(5)~K</math> || 1 bar || [[Q-TIP4P/F model of water | q-TIP4P/F ]] / [[Computation of phase equilibria | free energy calculation]]  ||  <ref name="Ramirez1"> [http://dx.doi.org/10.1063/1.3503764  R. Ramírez  and C. P. Herrero  "Quantum path integral simulation of isotope effects in the melting temperature of ice Ih", Journal of Chemical Physics 133, 144511 (2010)]</ref>
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|<math>263.2~K</math> || 1 bar || [[TIP4PQ_D2O model of water | TIP4PQ_D2O]] / [[Computation of phase equilibria | free energy calculation]]  ||  <ref name="McBride_1">http://dx.doi.org/10.1039/C2CP42393F Carl McBride ,  Juan L. Aragones ,  Eva G. Noya and Carlos Vega "A study of the influence of isotopic substitution on the melting point and temperature of maximum density of water by means of path integral simulations of rigid models", PCCP '''14''' pp. 15199-15205 (2012)]</ref>
 
 
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| <math>276.83 \pm 0.02 K</math> || 1 bar || <FONT COLOR="#9400D3">experimental value</FONT> || <ref>[http://dx.doi.org/10.1016/j.jct.2005.09.005  N.N. Smirnova, T.A. Bykova, K. Van Durme and B. Van Mele "Thermodynamic properties of deuterium oxide in the temperature range from 6 to 350 K", The Journal of Chemical Thermodynamics '''38''' pp. 879-883 (2006)]</ref>
 
| <math>276.83 \pm 0.02 K</math> || 1 bar || <FONT COLOR="#9400D3">experimental value</FONT> || <ref>[http://dx.doi.org/10.1016/j.jct.2005.09.005  N.N. Smirnova, T.A. Bykova, K. Van Durme and B. Van Mele "Thermodynamic properties of deuterium oxide in the temperature range from 6 to 350 K", The Journal of Chemical Thermodynamics '''38''' pp. 879-883 (2006)]</ref>
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|<math>259.2(5)~K</math> || 1 bar || [[Q-TIP4P/F model of water | q-TIP4P/F ]] / [[Computation of phase equilibria | free energy calculation]]  ||  <ref name="Ramirez1"> </ref>
 
|<math>259.2(5)~K</math> || 1 bar || [[Q-TIP4P/F model of water | q-TIP4P/F ]] / [[Computation of phase equilibria | free energy calculation]]  ||  <ref name="Ramirez1"> </ref>
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|<math>263.5~K</math> || 1 bar || [[TIP4PQ_T2O model of water | TIP4PQ_T2O]] / [[Computation of phase equilibria | free energy calculation]]  ||  <ref name="McBride_1"> </ref>
 
 
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| <math>277.64  K</math> || 0.6629 kPa || <FONT COLOR="#9400D3">experimental value</FONT> || <ref>[http://dx.doi.org/10.1063/1.1565352 H. W. Xiang "Vapor Pressure and Critical Point of Tritium Oxide", Journal of Physical and Chemical Reference Data '''32''' pp. 1707.1711 (2003)]</ref>
 
| <math>277.64  K</math> || 0.6629 kPa || <FONT COLOR="#9400D3">experimental value</FONT> || <ref>[http://dx.doi.org/10.1063/1.1565352 H. W. Xiang "Vapor Pressure and Critical Point of Tritium Oxide", Journal of Physical and Chemical Reference Data '''32''' pp. 1707.1711 (2003)]</ref>

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