10.18710/CH7JAW Ellingsen, Lodin Lodin Ellingsen https://orcid.org/0000-0001-7237-7585 NTNU – Norwegian University of Science and Technology Haug-Warberg, Tore Tore Haug-Warberg https://orcid.org/0000-0002-1811-4853 NTNU – Norwegian University of Science and Technology DataverseNO 2023 Chemistry Physics cross virial coefficient water vapor sodium chloride equation of state Helmholtz energy solubility virial expansion NTNU – Norwegian University of Science and Technology NTNU – Norwegian University of Science and Technology Haug-Warberg, Tore Tore Haug-Warberg NTNU – Norwegian University of Science and Technology 2023-11-28 2023-12-11 10.18710/CH7JAW/EWAAGW 10.18710/CH7JAW/3B912D 10.18710/CH7JAW/GCQS2X 10.18710/CH7JAW/U9DLUN 10.18710/CH7JAW/YUGFXV 10.18710/CH7JAW/XELHZY 10.18710/CH7JAW/SWJC9H 10.18710/CH7JAW/XCI6RH 10.18710/CH7JAW/Z2ZEVR 10.18710/CH7JAW/B4NOP5 10.18710/CH7JAW/CLJIX1 10.18710/CH7JAW/KWYSOW 10.18710/CH7JAW/JFOFIS 10.18710/CH7JAW/PHILHR 10.18710/CH7JAW/90QWPQ 10.18710/CH7JAW/HYCFGL 10.18710/CH7JAW/I9VOCT 10.18710/CH7JAW/BBRTKI 10.18710/CH7JAW/ZJJKBO 10.18710/CH7JAW/ZKZFH2 10.18710/CH7JAW/CANL1R 10.18710/CH7JAW/F2XOPU 32300 541 3770125 9270 47726 54317 390 32300 11268 2451445 176007 587752 17288 81646 9414 97309 167 36435 1375756 32300 574534 340 text/comma-separated-values text/comma-separated-values text/plain text/comma-separated-values application/octet-stream text/plain text/plain text/comma-separated-values text/comma-separated-values text/comma-separated-values text/comma-separated-values text/plain text/plain text/comma-separated-values text/comma-separated-values text/x-python chemical/x-gamess-input text/x-python text/comma-separated-values text/comma-separated-values text/comma-separated-values chemical/x-gamess-input 1.0 Creative Commons CC0 1.0 Universal Public Domain Dedication. <p>The data and programming files associated with the article 'Thermodynamics of NaCl in Dense Water Vapor via Virial Coefficients' by Lodin Ellingsen and Tore Haug-Warberg. The uploaded datafiles include:</p> <ol> <li>Python implementation of the equation of state for the H2O–NaCl system.</li> <li>Replication data for all the figures presented in the article.</li> <li>Comprehensive explanation of the coordinate system utilized in the ab initio interaction energy calculations. This explanation specifically focuses on the roles and significance of the angular coordinates: theta_1, psi_1, phi, and theta_2.</li> <li>Table containing the calculated ab initio interaction energies.</li> <li>Table with solubility predictions in the vapor--halite coexistence region.</li> </ol>