Access the full text.
Sign up today, get DeepDyve free for 14 days.
P. Ghosh, A. Hickey, S. Jaffe (2006)
Development of a Detailed Gasoline Composition-Based Octane ModelIndustrial & Engineering Chemistry Research, 45
M. Randic (1997)
On Characterization of Chemical StructureJ. Chem. Inf. Comput. Sci., 37
E. Smolenskii, G. Vlasova, A. Lapidus (2004)
A Study of the Structure–Octane Number Relationship for HydrocarbonsDoklady Physical Chemistry, 397
E. Smolenskii, A. Ryzhov, V. Bavykin, I. Chuvaeva, A. Lapidus (2007)
Method of inverse functions for solution of structure-property relationship problemsDoklady Chemistry, 417
ISSN 00125008, Doklady Chemistry, 2011, Vol. 436, Part 1, pp. 5–10. © Pleiades Publishing, Ltd., 2011. Original Russian Text © E.A. Smolenskii, A.N. Ryzhov, M.I. Milina, A.L. Lapidus, 2011, published in Doklady Akademii Nauk, 2011, Vol. 436, No. 1, pp. 58–63. CHEMISTRY E. A. Smolenskii, A. N. Ryzhov, M. I. Milina, and Corresponding Member of the RAS A. L. Lapidus Received June 29, 2010 DOI: 10.1134/S0012500811010034 The octane number (ON) of organic com (here, I is the TI value for the ith compound, N is the pounds—a measure of their antiknock ability— number of subgraphs used in calculation, j is the sub depends in a rather complex way on the molecular graph number, [x ] is the number of occurrences of the j i structure. Until recently, none of the models con jth subgraph into the molecular graph of the ith com structed in the framework of the structure–property pound, a are varied coefficients). It is evident that N problem [1] for ONs of hydrocarbons has reflected must be smaller than the number of compounds in the similar relationships with a squared correlation coeffi sample N . A property is assumed to be a linear func max cient exceeding
Doklady Chemistry – Springer Journals
Published: Feb 6, 2011
Read and print from thousands of top scholarly journals.
Already have an account? Log in
Bookmark this article. You can see your Bookmarks on your DeepDyve Library.
To save an article, log in first, or sign up for a DeepDyve account if you don’t already have one.
Copy and paste the desired citation format or use the link below to download a file formatted for EndNote
Access the full text.
Sign up today, get DeepDyve free for 14 days.
All DeepDyve websites use cookies to improve your online experience. They were placed on your computer when you launched this website. You can change your cookie settings through your browser.