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Author:Balaban, A.T.

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10 matching references were found.

Balaban, A.T.; Barabas, A., 1,3-Dimethylnaphthalene from Acetylacetone and Benzylmagnesium Chloride, Chem. Ind. (London), 1967, 1967, 404. [all data]

Balaban, A.T.; Basak, S.C.; Colburn, T.; Grunwald, G.D., Correlations between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks, J. Chem. Inf. Comput. Sci., 1994, 34, 1119-21. [all data]

Balaban, A.T.; Joshi, N.; Kier, L.B.; Hall, L.H., Correlation between CHemical Structure and Normal Boiling Points of Halogenated ALkanes, C1-C4, J. Chem. Ing. Comput. Sci., 1992, 32, 233-7. [all data]

Balaban, A.T.; Kier, L.B.; Joshi, N., Correlations between Chemical Structure and Normal Boiling Point of Acyclic Ethers, Peroxides, Acetals, and Their Sulfur Analogues, J. Chem. Inf. Comput. Sci., 1992, 33, 237-44. [all data]

Balaban, A.T.; Bally, I.; Bishop, R.J.; Rentea, C.N.; Sutton, L.E., Novel spiroborates and a dipole moment study of 1,3,2-dioxabora-azulene-2 spiro-2'-(1',3',2'-benzodioxaborole), J. Chem. Soc., 1964, 1964, 2383. [all data]

Balaban, A.T., Modeling of chemical structures by graphs and modeling of the latter by topological indexes, Rev. Chim. (Bucharest), 1988, 39, 1026. [all data]

Filip, P.A.; Balaban, T.S.; Balaban, A.T., A new approach for devising local graph invariants: derived topological indexes with low degeneracy and good correlation ability, J. Math. Chem., 1987, 1, 61-83. [all data]

Balaban, A.T.; Basak, S.C.; Mills, D., Normal Boiling Points of L,«omega»-Alkanedinitriles: The Highers Increment in a Homologous Series, J. Chem. Inf. Comput. Sci., 1999, 39, 769-74. [all data]

Ivanciuc, O.; Ivanciuc, T.; Klein, D.J.; Seitz, W.A.; Balaban, A.T., Quantitative structure-retention relationships for gas chromatographic retention indices of alkylbenzenes with molecular graph descriptors, SAR QSAR Environ. Res., 2001, 11, 5-6, 419-452, https://doi.org/10.1080/10629360108035362 . [all data]

Ivanciuc, O.; Ivanciuc, T.; Cabrol-Bass, D.; Balaban, A.T., Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure-Retention Relationship Models for Alkylphenols in Gas-Liquid Chromatography, J. Chem. Inf. Comput. Sci., 2000, 40, 3, 732-743, https://doi.org/10.1021/ci990129w . [all data]