Search Results
Search criteria:
| Author: | Sabljic, A. |
You may also wish to search for items by Sabljic.
6 matching references were found.
Klasinc, L.; Sabljic, A.; Kluge, G.; Rieger, J.; Scholz, M., Chemistry of excited states. Part 13. Assignment of lowest .PI.-ionizations in photoelectron spectra of thiophen, furan, and pyrrole, J. Chem. Soc. Perkin Trans. 2, 1982, 539. [all data]
McDiarmid, R.; Sabljic, A., Analysis of the absorption spectrum of the 195-nm region of cyclopentadiene, J. Phys. Chem., 1991, 95, 6455-62. [all data]
McDiarmid, R.; Sabljic, A., J. Phys. Chem., 1987, 91, 276. [all data]
Sekusak, S.; Sabljic, A., Calculation of retention indices by molecular topology. III. Chlorinated dibenzodioxins, J. Chromatogr., 1993, 628, 1, 69-79, https://doi.org/10.1016/0021-9673(93)80333-4 . [all data]
Sabljic, A., Calculation of retention indices by molecular topology: chlorinated alkanes, J. Chromatogr., 1984, 314, 1-12, https://doi.org/10.1016/S0021-9673(01)97719-2 . [all data]
Sabljic, A., Calculation of retention indices by molecular topology chlorinated benzenes, J. Chromatogr., 1985, 319, 1-8, https://doi.org/10.1016/S0021-9673(01)90533-3 . [all data]
© 2026 by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Copyright for NIST Standard Reference Data is governed by the Standard Reference Data Act.