Abbaspour, Mohsen (2011) Transport, thermodynamic, and structural properties of fluid ammonia using a new intermolecular potential: The inversion method and molecular dynamics simulation. Chemical Physics, 389. 121-127 doi:10.1016/j.chemphys.2011.09.017

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Reference Type	Journal (article/letter/editorial)
Title	Transport, thermodynamic, and structural properties of fluid ammonia using a new intermolecular potential: The inversion method and molecular dynamics simulation
Journal	Chemical Physics
Authors	Abbaspour, Mohsen		Author
Year	2011 (November)	Volume	389
Publisher	Elsevier BV
DOI	doi:10.1016/j.chemphys.2011.09.017Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5962721	Long-form Identifier	mindat:1:5:5962721:6
GUID	0
Full Reference	Abbaspour, Mohsen (2011) Transport, thermodynamic, and structural properties of fluid ammonia using a new intermolecular potential: The inversion method and molecular dynamics simulation. Chemical Physics, 389. 121-127 doi:10.1016/j.chemphys.2011.09.017
Plain Text	Abbaspour, Mohsen (2011) Transport, thermodynamic, and structural properties of fluid ammonia using a new intermolecular potential: The inversion method and molecular dynamics simulation. Chemical Physics, 389. 121-127 doi:10.1016/j.chemphys.2011.09.017
In	(n.d.) Chemical Physics Vol. 389. Elsevier BV

	Ghahremani, Hosein, Abbaspour, Mohsen (2010) Computation of some thermodynamic, structural, and transport properties of fluid oxygen using two-body and three-body intermolecular potentials from molecular dynamics simulation. Chemical Physics, 377. 115-122 doi:10.1016/j.chemphys.2010.09.001
	Goharshadi, Elaheh K., Abbaspour, Mohsen, Jorabchi, Majid Namayandeh, Nahali, Masoud (2009) Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation. Chemical Physics, 358. 185-195 doi:10.1016/j.chemphys.2009.02.002
	Abbaspour, Mohsen, Akbarzadeh, Hamed, Salemi, Sirous, Sotoudeh, Ali (2016) Properties of silver nanoclusters and bulk silver, using a new and accurate HFD-like potential, including many-body interactions: the inversion scheme and molecular dynamics simulation. RSC Advances, 6 (50). 43924-43936 doi:10.1039/c6ra02844f
	Abbaspour, Mohsen, Goharshadi, Elaheh K., Emampour, Jalal S. (2006) Determination of potential energy functions and calculation transport properties of oxygen and nitric oxide via the inversion of reduced viscosity collision integrals at zero pressure. Chemical Physics, 326. 620-630 doi:10.1016/j.chemphys.2006.03.028
	Abbaspour, Mohsen, Goharshadi, Elaheh K. (2006) Determination of potential energy functions of CO–CO, CO2–CO2, and N2O–N2O and calculation of their transport properties. Chemical Physics, 330. 313-325 doi:10.1016/j.chemphys.2006.09.003
	Jalalitalab, Elham, Abbaspour, Mohsen, Akbarzadeh, Hamed (2018) Thermodynamic, structural, and dynamical properties of nano-confined water using SPC/E and TIP4P models by molecular dynamics simulations. New Journal of Chemistry, 42. 16258-16272 doi:10.1039/c8nj01185k
	Eskandari Nasrabad, A., Laghaei, R. (2018) Thermodynamic and transport properties of nitrogen fluid: Molecular theory and computer simulations. Chemical Physics, 506. 36-44 doi:10.1016/j.chemphys.2018.03.026
	Hannaoui, Rachid, Galliero, Guillaume, Ameur, Djilali, Boned, Christian (2011) Molecular dynamics simulations of heat and mass transport properties of a simple binary mixture in micro/meso-pores. Chemical Physics, 389. 53-57 doi:10.1016/j.chemphys.2011.07.029
	Akbarzadeh, Hamed, Mehrjouei, Esmat, Shamkhali, Amir Nasser, Abbaspour, Mohsen, Salemi, Sirous, Kamrani, Maliheh (2018) Au–Fe nanoparticles visited by MD simulation: structural and thermodynamic properties affected by chemical composition. New Journal of Chemistry, 42. 9666-9675 doi:10.1039/c8nj00208h
	Khalilzadeh, Zahra, Abbaspour, Mohsen, Zonoz, Farrokhzad Mohammadi (2023) Investigation of thermodynamics, and structural, dynamical, and electrical properties of polyoxometalate ionic liquid confined into carbon nanotubes during the melting process using molecular dynamics simulation. RSC Advances, 13 (1) 624-631 doi:10.1039/d2ra04681d
	Goumri-Said, Souraya, Kanoun, Mohammed Benali, Merad, Abdelkarim E, Merad, Ghouti, Aourag, Hafid (2004) Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation. Chemical Physics, 302. 135-141 doi:10.1016/j.chemphys.2004.03.030

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Abbaspour, Mohsen (2011) Transport, thermodynamic, and structural properties of fluid ammonia using a new intermolecular potential: The inversion method and molecular dynamics simulation. Chemical Physics, 389. 121-127 doi:10.1016/j.chemphys.2011.09.017

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