Melting-point models of alkanes

Journal of Chemical and Engineering Data

Volumn 49, Issue 4, 2004, Pages 858-863

  Burch, Kimberly Jordan ^a   Whitehead Jr , Earl Glen ^b  

^a MONTCLAIR STATE UNIVERSITY   (United States)

^b UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON ATOMS; LIGHT INTENSITY; METHYL GROUP; NONLINEAR MODEL; SYNTHETIC DIESEL FUEL;

ACOUSTIC INTENSITY; BIOMASS; COAL; ELECTRIC FIELDS; GRAVITATIONAL EFFECTS; LIGHT AMPLIFIERS; MATHEMATICAL MODELS; MELTING; MOLECULES; NATURAL GAS; PARAMETER ESTIMATION; PETROLEUM ENGINEERING; SULFUR;

PARAFFINS;

EID: 3343010631     PISSN: 00219568     EISSN: None     Source Type: Journal    
DOI: 10.1021/je034185b     Document Type: Article

References (15)

1. Burch, K. J.; Wakefield, D. K.; Whitehead, E. G., Jr. Boiling Point Models of Alkanes. MATCH-Commun. Math. Comput. Chem. 2003, 47, 25-52.
2. Tierney, J.; Wender, I.; Zhang, S.; Zhang, Y. Anion-Modified Zirconia: Effect of Metal Promotion and Hydrogen Reduction on Hydroisomerization of n-Hexadecane and Fischer-Tropsch Waxes. Fuel Process. Technol. 2001, 69, 59-71.
3. Todeschini, R.; Consonni, V. Handbook of Molecular Descriptors; Wiley-VCH: Weinheim, Germany, 2000.
4. Rouvray, D. H. The Role of the Topological Distance Matrix in Chemistry. In Mathematics and Computational Concepts in Chemistry; Trinajstić, N., Ed.; Ellis Horwood: Chichester, England, 1986; pp 295-306.
5. Devore, J. L.; Peck, R. Statistics: The Exploration and Analysis of Data, 3rd ed.; Duxbury Press: Belmont, CA, 1997.
6. Fourer, R.; Gay, D. M.; Kernighan, B. W. AMPL: A Modeling Language for Mathematical Programming; Boyd and Fraser Publishing Co.: Danvers, MA, 1993.
7. Czyzyk, J.; Mesnier, M.; Moré, J. The NEOS Server. IEEE J. Comput. Sci. Eng. 1998, 5, 68-75.
8. Gropp, W.; Moré, J. Optimization Environments and the NEOS Server. Approximation Theory and Optimization; Cambridge University Press: New York, 1997; pp 167-182.
9. Dolan, E. The NEOS Server 4.0 Administrative Guide. Technical Memorandum ANL/MCS-TM-250, Mathematics and Computer Science Division, Argonne National Laboratory, 2001.
10. Fletcher, R.; Leyffer, S. Nonlinear Programming without a Penalty Function. Math. Program., Ser. A 2002, 91, 239-269.
11. Beilstein Crossfire database, accessed March 2004.
12. Thermodynamics Research Center, NIST Boulder Laboratories, M. Frenkel, Director, "Thermodynamics Source Database" in NIST Chemistry WebBook, NIST Standard Reference Database Number 69, Linstrom, P. J., Mallard, W. G., Eds.; National Institute of Standards and Technology, Gaithersburg MD, 20899; http://webbook.nist.gov, accessed March 2004.
13. Baeyer, A. Ber. Chem. Ges. 1877, 10, 1286.
14. Seifer, A. L.; Smolenskii, E. A. A Formal Method for Correlating the Properties of Alkanes: I. Normal Boiling Points of Monoalkyl-alkanes. Russ. J. Phys. Chem. 1963, 37, 1438-1441.
15. Mosteller, F.; Tukey, J. W. Data Analysis and Regression; Addison-Wesley Publishing Co.: Philippines, 1977.