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期刊名:Journal of chemical and engineering data

缩写:J CHEM ENG DATA

ISSN:0021-9568

e-ISSN:1520-5134

IF/分区:2.4/Q3

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共收录本刊相关文章索引102条
Clinical Trial Case Reports Meta-Analysis RCT Review Systematic Review
Classical Article Case Reports Clinical Study Clinical Trial Clinical Trial Protocol Comment Comparative Study Editorial Guideline Letter Meta-Analysis Multicenter Study Observational Study Randomized Controlled Trial Review Systematic Review
Carsten Wedler,Alvaro Ferre,Hassan Azzan et al. Carsten Wedler et al.
Adsorption equilibria of CO2, CH4, and their mixtures were measured on binderless pellets of NIST reference zeolite NaY (RM 8850) using a static gravimetric setup. The unary adsorption isotherms are reported at temperatures from 298 to 393 ...
Tara J Fortin,Mark O McLinden Tara J Fortin
The pressure-density-temperature-composition ( p - ρ - T - x ) data of binary refrigerant mixtures containing R-32 (difluoromethane), R-152a (1,1-difluoroethane), R-227ea (1,1,1,2,3,3,3-heptafluoropropane), R-1234yf (2,3,3,3-tetrafluo...
Emilia Tojo,Alexandra Cáceres,Alba Somoza et al. Emilia Tojo et al.
The proton transfer associated with the synthesis of protic ionic liquids (PILs) is often incomplete, meaning that the parent compounds may coexist with the ionic species. However, PILs are proposed for many applications as pure compounds w...
H Mert Polat,Felipe M Coelho,Thijs J H Vlugt et al. H Mert Polat et al.
An in-depth review of the available experimental and molecular simulation studies of CO2 diffusion in H2O, which is a central property in important industrial and environmental processes, such as carbon capture and storage, enhanced oil rec...
Pedro Velho,Leonor R Barroca,Eugénia A Macedo Pedro Velho
The nonrandomness factor (α) is a parameter related to the polarity (and consequent randomness of spatial orientation) of the molecules and is generally fixed between 0.20 and 0.47 since no technique has been developed so far for its accur...
Bin Fang,Parsa Habibi,Othonas A Moultos et al. Bin Fang et al.
Continuous Fractional Component Monte Carlo (CFCMC) and molecular dynamics (MD) simulations are performed to calculate the solubilities and self-diffusion coefficients of four light n-alkanes (methane, ethane, propane, and n-butane) in aque...
Ayssata Almeida,Cláudia Martins,Rolando C S Dias et al. Ayssata Almeida et al.
The competitive adsorption of phenolic acids, secoiridoids, and flavonoids in a molecularly imprinted polymer (MIP) functionalized with 4-vinylpiridine (4VP) moieties is analyzed here considering vanillic acid, oleuropein, and quercetin as ...
Tara J Fortin,Mark O McLinden Tara J Fortin
The pressure-density-temperature-composition (p-ρ-T-x) data of binary refrigerant mixtures containing R-134a (1,1,1,2-tetrafluoroethane), R-1234yf (2,3,3,3-tetrafluoropropene), and R-1234ze(E) (trans-1,3,3,3-tetrafluoropropene) were measur...
Markus M Hoffmann,Anthony A Gonzalez,Mandy T Huynh et al. Markus M Hoffmann et al.
Density, viscosity, and self-diffusion coefficients are reported for octan-1-ol and the related ether-alcohols 2-pentoxy-ethan-1-ol, 3-butoxypropan-1-ol, 4-propoxybutan-1-ol, 5-ethoxypentan-1-ol, and 6-methoxyhexan-1-ol covering temperature...
D Raju,M Ramdin,T J H Vlugt D Raju
Experimentally determining thermophysical properties for various compositions commonly found in CO2 transportation systems is extremely challenging. To overcome this challenge, we performed Monte Carlo (MC) and Molecular Dynamics (MD) simul...