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| Author: | Keil |
18 matching references were found.
Keil; Schiller, Z. Physiol. Chem., 1947, 282, 135. [all data]
Skita; Keil, Chem. Ber., 1928, 61, 1452. [all data]
Wittig, F.E.; Keil, C., Z. Phys. Chem. (Munich), 1985, 144, 253-64. [all data]
Keil, C.; Bittrich, H.-J., Mixing calorimetry without vapor space, Z. Phys. Chem. (Leipzig), 1971, 248, 65-73. [all data]
Skita, A.; Keil, F., Monatsh. Chem., 1929, 53-54, 753. [all data]
Von Auwers, K.; Keil, G., Chem. Ber., 1903, 36, 1861. [all data]
Keil, M.; Kramer, H.-G.; Kudell, A.; Baig, M.A.; Zhu, J.; Demtroder, W.; Meyer, W., Rovibrational structures of the pseudorotating lithium trimer [sup 21]Li[sub 3]: Rotationally resolved spectroscopy and ab initio calculations of the A [sup 2]E[sup ´´]←X [sup 2]E[sup ´] system, J. Chem. Phys., 2000, 113, 17, 7414, https://doi.org/10.1063/1.1308091 . [all data]
Kramer, H.-G.; Keil, M.; Suarez, C.B.; Demtroder, W.; Meyer, W., Vibrational structures in the A←X system of the lithium trimer: high-resolution spectroscopy and ab initio calculations, Chem. Phys. Lett., 1999, 299, 2, 212, https://doi.org/10.1016/S0009-2614(98)01256-1 . [all data]
Meyer, W.; Keil, M.; Kudell, A.; Baig, M.A.; Zhu, J.; Demtroder, W., The hyperfine structure in the electronic A [sup 2]E[sup ´´]←X [sup 2]E[sup ´] system of the pseudorotating lithium trimer, J. Chem. Phys., 2001, 115, 6, 2590, https://doi.org/10.1063/1.1376631 . [all data]
Wang, J.; Kramer, H.-G.; Keil, M.; von Busch, H.; Demtroder, W., Photodepletion spectroscopy and predissociation of the Na3 A state, Chem. Phys. Lett., 1999, 301, 3-4, 395, https://doi.org/10.1016/S0009-2614(99)00002-0 . [all data]
Keil, M.; Slankas, J.T.; Kuppermann, A., Scattering of thermal He beams by crossed atomic and molecular beams. II. The He-Ar van der Waals potential, J. Chem. Phys., 1979, 70, 482-503. [all data]
Danielson, L.J.; Keil, M., Interatomic potentials for HeAr, HeKr, and HeXe from multiproperty fits, J. Chem. Phys., 1988, 88, 851-870. [all data]
Keil, M.; Danielson, L.J.; Dingle, T.W., The HeNe interatomic potential from multiproperty fits and Hartree-Fock calculations, J. Chem. Phys., 1988, 89, 2866-2880. [all data]
Keil, M.; Danielson, L.J.; Dunlop, P.J., On obtaining interatomic potentials from multiproperty fits to experimental data, J. Chem. Phys., 1991, 94, 296-309. [all data]
Popp, P.; Keil, P.; Montero, L.; Rückert, M., Optimized method for the determination of 25 polychlorinated biphenyls in water samples using stir bar sorptive extraction followed by thermodesorption-gas chromatography/mass spectrometry, J. Chromatogr. A, 2005, 1071, 1-2, 155-162, https://doi.org/10.1016/j.chroma.2005.01.066 . [all data]
Klages, A.; Keil, R., Ber. Dtsch. Chem. Ges., 1903, 36, 1632. [all data]
Klages, A.; Keil, R., Ber. Dtsch. Chem. Ges., 1903, 36, 1644-5. [all data]
Keil, W., The fat from fatty acids with odd carbons of carbon atom., Z. Physiol. Chem., 1942, 274, 175. [all data]