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27 matching references were found.

Gleiter, R.; Bartetzko, R.; Cremer, D., Electronic structure of 1,5-dithia-2,4,6,8-tetrazocine. Model calculations and spectroscopic investigations, J. Am. Chem. Soc., 1984, 106, 3437. [all data]

Gleiter, R.; Dobler, W.; Eckert-Maksic, M.; Bloodworth, A.J.; Eggelte, H.J.; Cremer, D., Photoelectron spectra of dioxabicyclo[n.2.1]alkanes, J. Org. Chem., 1984, 49, 3716. [all data]

Gleiter, R.; Krennrich, G.; Cremer, D.; Yamamoto, K.; Murata, I., Electronic structure and thermal stability of thiepins. Photoelectron spectroscopic investigations, J. Am. Chem. Soc., 1985, 107, 6874. [all data]

Cremer, D., J. Comput. Chem., 1982, 3, 165. [all data]

Bucher, G.; Sander, W.; Kraka, E.; Cremer, D., 2,4-Didehydrophenol --- erster IR-spektroskopischer Nachweis einesmeta-Arins, Angew. Chem., 1992, 104, 9, 1225, https://doi.org/10.1002/ange.19921040916 . [all data]

Liedtke, M.; Saleck, A.H.; Yamada, K.M.T.; Winnewisser, G.; Cremer, D.; Kraka, E.; Dolgner, A.; Hahn, J.; Dobos, S., Discovery of trans-hydrogen trisulfide, J. Phys. Chem., 1993, 97, 43, 11204, https://doi.org/10.1021/j100145a015 . [all data]

Marquardt, R.; Balster, A.; Sander, W.; Kraka, E.; Cremer, D.; Radziszewski, J.G., 1,4-Didehydrobenzol, Angew. Chem., 1998, 110, 7, 1001, https://doi.org/10.1002/(SICI)1521-3757(19980403)110:7<1001::AID-ANGE1001>3.0.CO;2-D . [all data]

Patyk, A.; Sander, W.; Gauss, J.; Cremer, D., Difluoro- and Dichlorodioxasilirane, Chem. Ber., 1990, 123, 1, 89, https://doi.org/10.1002/cber.19901230119 . [all data]

Sander, W.; Bucher, G.; Wandel, H.; Kraka, E.; Cremer, D.; Sheldrick, W.S., Photochemistry of, J. Am. Chem. Soc., 1997, 119, 44, 10660, https://doi.org/10.1021/ja971731a . [all data]

Sander, W.; Exner, M.; Winkler, M.; Balster, A.; Hjerpe, A.; Kraka, E.; Cremer, D., Vibrational Spectrum of, J. Am. Chem. Soc., 2002, 124, 44, 13072, https://doi.org/10.1021/ja012686g . [all data]

Wrobel, R.; Sander, W.; Cremer, D.; Kraka, E., Photochemistry of Butatriene - Spectroscopic Evidence for the Existence of Allenylcarbene, J. Phys. Chem. A, 2000, 104, 16, 3819, https://doi.org/10.1021/jp9940147 . [all data]

Wierlacher, S.; Sander, W.; Marquardt, C.; Kraka, E.; Cremer, D., Propinal O-oxide, Chem. Phys. Lett., 1994, 222, 4, 319, https://doi.org/10.1016/0009-2614(94)87067-5 . [all data]

Frenking, G.; Koch, W.; Cremer, D.; Gauss, J.; Liebman, J.F., Helium bonding in singly and doubly charged first-row diatomic cations HeXⁿ⁺ (X = Li-Ne; n = 1, 2), J. Phys. Chem., 1989, 93, 3397-3410. [all data]

Frenking, G.; Koch, W.; Cremer, D.; Gauss, J.; Liebman, J.F., Neon and argon bonding in first-row cations NeX⁺ and ArX⁺ (X = Li-Ne), J. Phys. Chem., 1989, 93, 3410-3418. [all data]

Cremer, D.; Schmidt, T.; Gauss, J.; Radhakrishnan, T.P., Dioxirane from carbonyl oxide, Angew. Chem., 1988, 100, 431-432. [all data]

Gauss, J.; Cremer, D., The infrared spectra of carbonyl oxide and dioxirane: a theoretical investi gation at a correlated level, Chem. Phys. Lett., 1987, 133, 420. [all data]

Cremer, D.; Kraka, E., Theoretical determination of molecular structure and conformation. 16. Substituted cyclopropanes - an electron density model of substituent-ring interactions, J. Am. Chem. Soc., 1985, 107, 3811. [all data]

Cremer, D.; Kraka, E., Theoretical determination of molecular structure and conformation. 15. Three-membered rings: bent bonds, ring strain, and surface delocalization, J. Am. Chem. Soc., 1985, 107, 3800. [all data]

Cremer, D.; Dick, B.; Christeu, D., Theoretical determination of molecular structure and conformation. Part 12. Puckering of 1,3,5-cycloheptatriene, 1H-azepine, oxepine and their norcarad ienic valence tautomers, THEOCHEM, 1984, 19, 277-291. [all data]

Cremer, D., Theoretical determination of molecular structure and conformation. XI. The puckering of oxolanes, Isr. J. Chem., 1983, 23, 72-84. [all data]

Cremer, D., Theoretical determination of molecular structure and conformation. 7. Stere oselectivity of the ozonolysis reaction., J. Am. Chem. Soc., 1981, 103, 3619-3626. [all data]

Cremer, D., Theoretical determination of molecular structure and conformation. 8. Energ etics of the ozonolysis reaction. Primary ozonide vs. carbonyl oxide contro l of stereochemistry, J. Am. Chem. Soc., 1981, 103, 3627-3633. [all data]

Cremer, D., Theoretical determination of molecular structure and conformation. III. The pseudorotation surface of 1,2,3-trioxolane and 1,2,4-trioxolane, J. Chem. Phys., 1979, 70, 1898-1910. [all data]

Cremer, D., Theoretical determination of molecular structure and conformation. 6. The Criegee intermediate. Evidence for a stabilization of its syn form by alkyl substituents, J. Am. Chem. Soc., 1979, 101, 7199-7205. [all data]

Cremer, D.; Christen, D., On the ro- and rd- Structures of H2O2, J. Mol. Spectrosc., 1979, 74, 480-2. [all data]

Cremer, D., J. Am. Chem. Soc., 1977, 99, 1307. [all data]

Cremer, D.; Pople, J.A., J. Am. Chem. Soc., 1975, 97, 1358. [all data]