Thermodynamical and artificial intelligence approaches of H2S solubility in N-methylpyrrolidone

Shokouhi, Mohammad; Salooki, Mahdi Koolivand; Ahari, Jafar Sadeghzadeh; Esfandyari, Morteza

doi:10.1016/j.cplett.2018.07.032

Title: Thermodynamical and artificial intelligence approaches of H2S solubility in N-methylpyrrolidone

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Authors:: Shokouhi, Mohammad; Salooki, Mahdi Koolivand; Ahari, Jafar Sadeghzadeh; Esfandyari, Morteza

Publication Date:: Sat Sep 01 00:00:00 EDT 2018

Sponsoring Org.:: USDOE Office of Electricity (OE), Advanced Grid Research & Development. Power Systems Engineering Research

OSTI Identifier:: 1592497

Resource Type:: Publisher's Accepted Manuscript

Journal Name:: Chemical Physics Letters

Additional Journal Information:: Journal Name: Chemical Physics Letters Journal Volume: 707 Journal Issue: C; Journal ID: ISSN 0009-2614

Publisher:: Elsevier

Country of Publication:: Netherlands

Language:: English

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                    Shokouhi, Mohammad, Salooki, Mahdi Koolivand, Ahari, Jafar Sadeghzadeh, and Esfandyari, Morteza. Thermodynamical and artificial intelligence approaches of H2S solubility in N-methylpyrrolidone.  Netherlands: N. p., 2018. 
Web.  doi:10.1016/j.cplett.2018.07.032.

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                    Shokouhi, Mohammad, Salooki, Mahdi Koolivand, Ahari, Jafar Sadeghzadeh, & Esfandyari, Morteza. Thermodynamical and artificial intelligence approaches of H2S solubility in N-methylpyrrolidone.  Netherlands.  https://doi.org/10.1016/j.cplett.2018.07.032

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                    Shokouhi, Mohammad, Salooki, Mahdi Koolivand, Ahari, Jafar Sadeghzadeh, and Esfandyari, Morteza. Sat .  
"Thermodynamical and artificial intelligence approaches of H2S solubility in N-methylpyrrolidone".  Netherlands.  https://doi.org/10.1016/j.cplett.2018.07.032.

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@article{osti_1592497,

  title        = {Thermodynamical and artificial intelligence approaches of H2S solubility in N-methylpyrrolidone},

  author       = {Shokouhi, Mohammad and Salooki, Mahdi Koolivand and Ahari, Jafar Sadeghzadeh and Esfandyari, Morteza},

  abstractNote = {},

  doi          = {10.1016/j.cplett.2018.07.032},

  journal      = {Chemical Physics Letters},

  number       = C,

  volume       = 707,

  place        = {Netherlands},

  year         = {Sat Sep 01 00:00:00 EDT 2018},

  month        = {Sat Sep 01 00:00:00 EDT 2018}

}

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