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Author:Trinajstic, N.

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11 matching references were found.

Dewar, M.J.S.; Harget, A.J.; Trinajstic, N.; Worley, S.D., Ground states of conjugated molecules-XXI.Benzofurans and benzopyrroles, Tetrahedron, 1970, 26, 4505. [all data]

Klasinc, L.; Trinajstic, N.; Knop, J.V., Application of photoelectron spectroscopy to biologically active molecules and their constituent parts. VIII. Thalidomide, Int. J. Quantum Chem., 1980, 7, 403. [all data]

Galasso, V.; Klasinc, L.; Sabluic, A.; Trinajstic, N.; Pappalardo, G.C.; Steglich, W., Conformation and photoelectron spectra of 2-(2-Furyl)pyrrole and 2-(2-tThienyl)pyrrole, J. Chem. Soc. Perkin Trans. 2, 1981, 127. [all data]

Lucic, B.; Nikolic, S.; Trinajstic, N.; Juric, A.; Mihalic, Z., A structure-property study of the solubility of aliphatic alcohols in water, Croat. Chem. Acta, 1995, 68, 417-34. [all data]

Randic, M.; Plavsic, D.; Trinajstic, N., Aromaticity in polycyclic conjugated hydrocarbon dianions, THEOCHEM, 1989, 54, 249. [all data]

Trinajstic, N., Eight pi-electron ring systems, J. Mol. Struct., 1971, 8, 236-239. [all data]

Dewar, M.J.S.; Kohn, M.C.; Trinajstic, N., J. Am. Chem. Soc., 1971, 93, 3437. [all data]

Dewar, M.J.S.; Harget, A.J.; Trinajstic, N., Ground States of Conjugated Molecules XV. Bond Localizations and Resonance Energies in Compounds Containing Nitrogen or Oxygen, J. Am. Chem. Soc., 1969, 91, 6321. [all data]

Bonchev, D.; Mekenjan, Ov.; Protic, G.; Trinajstic, N., Application of Topological Indices to Gas Chromatographic Data: Calculation of the Retention Indices of Isomeric Alkylbenzenes, J. Chromatogr., 1979, 176, 2, 149-156, . [all data]

Bosnjak, N.; Mihalic, Z.; Trinajstic, N., Application of topographic indices to chromatographic data: calculation of the retention indices of alkanes, J. Chromatogr., 1991, 540, 430-440, . [all data]

Lucic, B.; Trinajstic, N.; Sild, S.; Karelson, M.; Katritzky, A.R., A new efficient approach for variable selection based on multiregression: prediction of gas chromatographic retention times and response factors, J. Chem. Inf. Comput. Sci., 1999, 39, 3, 610-621, . [all data]