Economou IG - Search Results

1

Characterization of Water Solubility in n-Octacosane Using Raman Spectroscopy.

Giraudet C, Papavasileiou KD, Rausch MH, Chen J, Kalantar A, van der Laan GP, Economou IG, Fröba AP. Giraudet C, et al. Among authors: economou ig. J Phys Chem B. 2017 Nov 30;121(47):10665-10673. doi: 10.1021/acs.jpcb.7b07580. Epub 2017 Nov 20. J Phys Chem B. 2017. PMID: 29091450

2

Perturbed chain-statistical associating fluid theory extended to dipolar and quadrupolar molecular fluids.

Karakatsani EK, Economou IG. Karakatsani EK, et al. Among authors: economou ig. J Phys Chem B. 2006 May 11;110(18):9252-61. doi: 10.1021/jp056957b. J Phys Chem B. 2006. PMID: 16671742

3

Molecular dynamics simulation of structure, thermodynamic, and dynamic properties of poly(dimethylsilamethylene), poly(dimethylsilatrimethylene) and their alternating copolymer.

Makrodimitri ZA, Raptis VE, Economou IG. Makrodimitri ZA, et al. Among authors: economou ig. J Phys Chem B. 2006 Aug 17;110(32):16047-58. doi: 10.1021/jp061841g. J Phys Chem B. 2006. PMID: 16898762

4

Molecular modeling of imidazolium-based [Tf2N-] ionic liquids: microscopic structure, thermodynamic and dynamic properties, and segmental dynamics.

Logotheti GE, Ramos J, Economou IG. Logotheti GE, et al. Among authors: economou ig. J Phys Chem B. 2009 May 21;113(20):7211-24. doi: 10.1021/jp806999y. J Phys Chem B. 2009. PMID: 19405496

5

Molecular simulation of diffusion of hydrogen, carbon monoxide, and water in heavy n-alkanes.

Makrodimitri ZA, Unruh DJ, Economou IG. Makrodimitri ZA, et al. Among authors: economou ig. J Phys Chem B. 2011 Feb 17;115(6):1429-39. doi: 10.1021/jp1063269. Epub 2011 Jan 21. J Phys Chem B. 2011. PMID: 21254768

6

Molecular simulation and macroscopic modeling of the diffusion of hydrogen, carbon monoxide and water in heavy n-alkane mixtures.

Makrodimitri ZA, Unruh DJ, Economou IG. Makrodimitri ZA, et al. Among authors: economou ig. Phys Chem Chem Phys. 2012 Mar 28;14(12):4133-41. doi: 10.1039/c2cp23471h. Epub 2012 Feb 21. Phys Chem Chem Phys. 2012. PMID: 22354458

7

Thermophysical properties of the ionic liquids [EMIM][B(CN)4] and [HMIM][B(CN)4].

Koller TM, Rausch MH, Ramos J, Schulz PS, Wasserscheid P, Economou IG, Fröba AP. Koller TM, et al. Among authors: economou ig. J Phys Chem B. 2013 Jul 18;117(28):8512-23. doi: 10.1021/jp400315h. Epub 2013 Jul 5. J Phys Chem B. 2013. PMID: 23789624

8

Simultaneous determination of thermal and mutual diffusivity of binary mixtures of n-octacosane with carbon monoxide, hydrogen, and water by dynamic light scattering.

Heller A, Koller TM, Rausch MH, Fleys MS, Bos AN, van der Laan GP, Makrodimitri ZA, Economou IG, Fröba AP. Heller A, et al. Among authors: economou ig. J Phys Chem B. 2014 Apr 10;118(14):3981-90. doi: 10.1021/jp500300y. Epub 2014 Apr 2. J Phys Chem B. 2014. PMID: 24650031

9

Atomistic molecular dynamics simulations of CO₂ diffusivity in H₂O for a wide range of temperatures and pressures.

Moultos OA, Tsimpanogiannis IN, Panagiotopoulos AZ, Economou IG. Moultos OA, et al. Among authors: economou ig. J Phys Chem B. 2014 May 22;118(20):5532-41. doi: 10.1021/jp502380r. Epub 2014 May 1. J Phys Chem B. 2014. PMID: 24749622

10

Optimization of intermolecular potential parameters for the CO2/H2O mixture.

Orozco GA, Economou IG, Panagiotopoulos AZ. Orozco GA, et al. Among authors: economou ig. J Phys Chem B. 2014 Oct 2;118(39):11504-11. doi: 10.1021/jp5067023. Epub 2014 Sep 22. J Phys Chem B. 2014. PMID: 25198539

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