A Toy Model of Chemical Reaction Networks - TBI - Universität Wien

66 BIBLIOGRAPHY
[11] S. Benson. Thermochemical kinetics: methods for the estimation of
thermochemical data and rate parameters. Wiley, New York, 1968.
[12] W. Braun, R. Fugmann, and W. Vaupel. Zur Dokumentation chemischer
Forschungsgebiete. Angew. Chem., 73:745–751, 1961.
[13] R. Breslow. On the mechanism of the Formose reaction. Tetrahedron
Lett., 21:22–26, 1959.
[14] A. C. Brown. On the theory of chemical combination. Master’s thesis,
University of Edinburgh, UK, 1864.
[15] A. Butlerow. Formation synthétique d’une substance sucrée. C. R.
Acad. Sci., 53:145–147, 1861.
[16] S. Cannizzaro. Über den der Benzoësäure entsprechenden Alkohol.
Liebigs Ann. Chem., 88:129–130, 1853.
[17] A. Cayley. On the mathematical theory of isomers. Philos. Mag.,
47:444–446, 1874.
[18] Computational chemistry comparison and benchmark database, release
6a, May 2002. http://srdata.nist.gov/cccbdb/.
[19] M. Challacombe. A simplified density matrix minimization for linear
scaling self-consistent theory. J. Chem. Phys., 110:2332–2342, 1999.
[20] A. Church. A set of pustulates for the foundation of logic. Annals of
Math. (2), 33:346–366, 1932.
[21] B. L. Clarke. Stoichiometric network analysis. Cell Biophys., 12:237–
253, 1988.
[22] D. C. Corneil and C. C. Gotlieb. An efficient algorithm for graph
isomorphism. J. ACM, 17:51–64, 1970.
[23] C. J. Cramer and D. G. Truhlar. Implicit solvation models: Equilibria,
structure, spectra, and dynamics. Chem. Rev., 99:2161–2200, 1999.
[24] P. Decker, H. Schweer, and R. Pohlmann. Bioids. X. Identification
of formose sugars, presumably prebiotic metabolites, using capillary
gas chromatography/gas chromatography-mass spectroscopy of
n-butoxime trifluoroacetates on OV-225J. J. Chromatogr., 225:281–
291, 1982.