Assessment of property estimation methods for the thermodynamics of carbon dioxide-based products
暂无分享,去创建一个
Rita M.B. Alves | Antonio E. Bresciani | Kelvin A. Pacheco | K. Pacheco | A. Bresciani | C. Nascimento | R. Alves | Claudio A.O. Nascimento
[1] K. Kobe. The properties of gases and liquids , 1959 .
[2] Edward L Cussler,et al. Chemical product design , 2001 .
[3] Walter Thiel,et al. Semiempirical quantum–chemical methods , 2014 .
[4] Detlef Stolten,et al. Closing the loop: Captured CO2 as a feedstock in the chemical industry , 2015 .
[5] Thomas A. Halgren,et al. Merck molecular force field. III. Molecular geometries and vibrational frequencies for MMFF94 , 1996, J. Comput. Chem..
[6] James J. P. Stewart,et al. Optimization of parameters for semiempirical methods VI: more modifications to the NDDO approximations and re-optimization of parameters , 2012, Journal of Molecular Modeling.
[7] Y. B. Wah,et al. Power comparisons of Shapiro-Wilk , Kolmogorov-Smirnov , Lilliefors and Anderson-Darling tests , 2011 .
[8] Nikolaos V. Sahinidis,et al. Computer-aided molecular design: An introduction and review of tools, applications, and solution techniques , 2016, ArXiv.
[9] M. Aresta,et al. Utilisation of CO2 as a chemical feedstock: opportunities and challenges. , 2007, Dalton transactions.
[10] L. Curtiss,et al. Gaussian-4 theory. , 2007, The Journal of chemical physics.
[11] T. Halgren. Merck molecular force field. II. MMFF94 van der Waals and electrostatic parameters for intermolecular interactions , 1996 .
[12] K. Joback,et al. ESTIMATION OF PURE-COMPONENT PROPERTIES FROM GROUP-CONTRIBUTIONS , 1987 .
[13] Michael S. Elioff,et al. Calculating Heat of Formation Values of Energetic Compounds: A Comparative Study , 2016 .
[14] A. Villa,et al. Modeling of Chemical Equilibrium and Gas Phase Behavior for the Direct Synthesis of Dimethyl Carbonate from CO2 and Methanol , 2012 .
[15] D. Golden,et al. Additivity rules for the estimation of thermochemical properties , 1969 .
[16] J. Elguero,et al. Structural studies of cyclic ureas: 1. Enthalpies of formation of imidazolidin-2-one and N,N′-trimethyleneurea , 2008 .
[17] P.-E. Verkade. L'acide salicylique comme substance étalon secondaire de calorimétrie: Réponse à M. L.-J.-P. Keffler , 1932 .
[18] Jing-Li Fan,et al. Efficiency evaluation of CO2 utilization technologies in China: A super-efficiency DEA analysis based on expert survey , 2015 .
[19] E. A. Miroshnichenko,et al. Thermochemistry of alkyl derivatives of urea , 1990 .
[20] J. Stewart. Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements , 2007, Journal of molecular modeling.
[21] Jin Li,et al. Assessing the accuracy of predictive models for numerical data: Not r nor r2, why not? Then what? , 2017, PloS one.
[22] G. Tsatsaronis,et al. CO2-utilization in the synthesis of methanol: Potential analysis and exergetic assessment , 2019, Energy.
[23] D. Legates,et al. Evaluating the use of “goodness‐of‐fit” Measures in hydrologic and hydroclimatic model validation , 1999 .
[24] J. Guthrie. Hydration of carboxamides. Evaluation of the free energy change for addition of water to acetamide and formamide derivatives , 1974 .
[25] W. M. Haynes. CRC Handbook of Chemistry and Physics , 1990 .
[26] L. Curtiss,et al. Gaussian-3 (G3) theory for molecules containing first and second-row atoms , 1998 .
[27] Eamonn F. Healy,et al. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model , 1985 .
[28] Michael J Frisch,et al. Unrestricted Coupled Cluster and Brueckner Doubles Variations of W1 Theory. , 2009, Journal of chemical theory and computation.
[29] E. Kakaras,et al. The CO2 economy: Review of CO2 capture and reuse technologies , 2018 .
[30] Krishnan Raghavachari,et al. Gaussian-2 theory for molecular energies of first- and second-row compounds , 1991 .
[31] Jonas C. Ditz,et al. Large-scale calculations of gas phase thermochemistry: Enthalpy of formation, standard entropy, and heat capacity , 2016 .
[32] Chris Morley,et al. Pybel: a Python wrapper for the OpenBabel cheminformatics toolkit , 2008, Chemistry Central journal.
[33] Marcus D. Hanwell,et al. Avogadro: an advanced semantic chemical editor, visualization, and analysis platform , 2012, Journal of Cheminformatics.
[34] M. Bernard,et al. tude thermodynamique des carbamates de mthyle, d'thyle et de leur eutectique , 1976 .
[35] Duncan Cramer,et al. Fundamental Statistics for Social Research: Step-by-Step Calculations and Computer Techniques Using SPSS for Windows , 1998 .
[36] Nicolas Meunier,et al. Selecting emerging CO2 utilization products for short- to mid-term deployment , 2019, Applied Energy.
[37] J. Nash,et al. River flow forecasting through conceptual models part I — A discussion of principles☆ , 1970 .
[38] R. C. Weast. CRC Handbook of Chemistry and Physics , 1973 .
[39] R. Selin. The Outlook for Energy: A View to 2040 , 2013 .
[40] C. Willmott. Some Comments on the Evaluation of Model Performance , 1982 .
[41] O. Araújo,et al. Carbon dioxide management by chemical conversion to methanol: HYDROGENATION and BI-REFORMING , 2016 .
[42] T. Chai,et al. Root mean square error (RMSE) or mean absolute error (MAE)? – Arguments against avoiding RMSE in the literature , 2014 .
[43] Pedro J. Mago,et al. Potential reduction of carbon dioxide emissions from the use of electric energy storage on a power generation unit/organic Rankine system , 2017 .
[44] T. Schaub,et al. The Use of Carbon Dioxide (CO2) as a Building Block in Organic Synthesis from an Industrial Perspective , 2018, Advanced Synthesis & Catalysis.
[45] B. J. Neely,et al. Molecular modeling of the standard state heat of formation , 2013 .
[46] Milo Koretsky,et al. Engineering and Chemical Thermodynamics , 2003 .
[47] G. A. Petersson,et al. A complete basis set model chemistry. VI. Use of density functional geometries and frequencies , 1999 .