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Messerly, Richard A., Gokul, Navneeth, Schultz, Andrew J., Kofke, David A., Harvey, Allan H. (2020) Molecular Calculation of the Critical Parameters of Classical Helium. Journal of Chemical & Engineering Data, 65 (3) 1028-1037 doi:10.1021/acs.jced.9b00443

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Reference TypeJournal (article/letter/editorial)
TitleMolecular Calculation of the Critical Parameters of Classical Helium
JournalJournal of Chemical & Engineering Data
AuthorsMesserly, Richard A.Author
Gokul, NavneethAuthor
Schultz, Andrew J.Author
Kofke, David A.Author
Harvey, Allan H.Author
Year2020 (March 12)Volume65
Issue3
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jced.9b00443Search in ResearchGate
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Mindat Ref. ID14565522Long-form Identifiermindat:1:5:14565522:0
GUID0
Full ReferenceMesserly, Richard A., Gokul, Navneeth, Schultz, Andrew J., Kofke, David A., Harvey, Allan H. (2020) Molecular Calculation of the Critical Parameters of Classical Helium. Journal of Chemical & Engineering Data, 65 (3) 1028-1037 doi:10.1021/acs.jced.9b00443
Plain TextMesserly, Richard A., Gokul, Navneeth, Schultz, Andrew J., Kofke, David A., Harvey, Allan H. (2020) Molecular Calculation of the Critical Parameters of Classical Helium. Journal of Chemical & Engineering Data, 65 (3) 1028-1037 doi:10.1021/acs.jced.9b00443
In(2020, March) Journal of Chemical & Engineering Data Vol. 65 (3) American Chemical Society (ACS)

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Gokul, Navneeth, Schultz, Andrew J., Kofke, David A. (2021) Speed of Sound in Helium-4 from Ab Initio Acoustic Virial Coefficients. Journal of Chemical & Engineering Data, 66 (8) 3258-3281 doi:10.1021/acs.jced.1c00328
Wheatley, Richard J., Schultz, Andrew J., Do, Hainam, Gokul, Navneeth, Kofke, David A. (2020) Cluster integrals and virial coefficients for realistic molecular models. Physical Review E, 101 (5) doi:10.1103/physreve.101.051301
Schultz, Andrew J., Kofke, David A. (2019) Virial Coefficients of Helium-4 from Ab Initio-Based Molecular Models. Journal of Chemical & Engineering Data, 64 (9) 3742-3754 doi:10.1021/acs.jced.9b00183
Yang, Shu, Schultz, Andrew J., Kofke, David A., Harvey, Allan H. (2014) Interpreting Gas-Saturation Vapor-Pressure Measurements Using Virial Coefficients Derived from Molecular Models. Journal of Chemical & Engineering Data, 59 (10) 3183-3192 doi:10.1021/je500245f
Gokul, Navneeth, Schultz, Andrew J., Kofke, David A. (2021) Properties of supercritical N 2 , O 2 , CO 2 , and NH 3 mixtures from the virial equation of state. AIChE Journal, 67 (3) doi:10.1002/aic.17072
Schultz, Andrew J., Kofke, David A., Harvey, Allan H. (2015) Molecular-based virial coefficients of CO2-H2O mixtures. AIChE Journal, 61 (9). 3029-3037 doi:10.1002/aic.14880
Yang, Shu, Schultz, Andrew J., Kofke, David A. (2016) Thermodynamic Properties of Supercritical CO2/CH4 Mixtures from the Virial Equation of State. Journal of Chemical & Engineering Data, 61 (12) 4296-4312 doi:10.1021/acs.jced.6b00702
Bell, Ian H., Hellmann, Robert, Harvey, Allan H. (2020) Zero-Density Limit of the Residual Entropy Scaling of Transport Properties. Journal of Chemical & Engineering Data, 65 (3) 1038-1050 doi:10.1021/acs.jced.9b00455
Wheatley, Richard J., Garberoglio, Giovanni, Harvey, Allan H. (2023) Four-Body Nonadditive Potential Energy Surface and the Fourth Virial Coefficient of Helium. Journal of Chemical & Engineering Data, 68 (12) 3257-3264 doi:10.1021/acs.jced.3c00578
Siepmann, J. Ilja, Kofke, David A., Brennecke, Joan F. (2019) Editorial. Journal of Chemical & Engineering Data, 64 (9) 3671 doi:10.1021/acs.jced.9b00791
Kim, Hye Min, Schultz, Andrew J., Kofke, David A. (2010) Molecular Based Modeling of Associating Fluids via Calculation of Wertheim Cluster Integrals. The Journal of Physical Chemistry B, 114 (35). 11515-11524 doi:10.1021/jp103573k
 
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