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Welle, f.; Verevkin, S.P.; Keller, M.; Beckhaus, H.-D.; Ruchardt, C., Kinetische und thermodynamische Stabilitat von 2,3-Bis(dialkylamino)-1,4-diketonen - Stabilisierungsenergie capto-dativ substituierter α-Dialkylamino-α-Carbonylalkyl-Radikale, Chem. Ber., 1994, 127, 697-710. [all data]

Rakus, K.; Verevkin, S.P.; Keller, M.; Beckhaus, H.-D.; Ruchardt, C., Radical stabilization enthalpies of α,α-bis(methoxycarbonyl)alkyl and tris(methoxycarbonyl)methyl radicals, Liebigs Ann. Chem., 1995, 1483-1493. [all data]

Welle, R.; Verevkin, S.P.; Keller, M.; Beckhaus, H.-D.; Ruechardt, C., Substituenteneffekte auf die C«63743»C-Bindungsstärke, 14. Kinetische und thermodynamische Stabilität von 2,3-Bis(dialkylamino)-1,4-diketonen --- Stabilisierungsenergie capto-dativ substituierter a-Dialkylamino-a-Carbonylalkyl-Radikale, Chem. Ber., 1994, 127, 4, 697, https://doi.org/10.1002/cber.19941270420 . [all data]

Keller, M.; Schnabel, S.; Heintz, A., Thermodynamics of the ternary mixture propan-1-ol + tetrahydrofuran + n- heptane at 298.1K. Experimental results and ERAS model calculations of GE, HE and VE, Fluid Phase Equilib., 1995, 110, 231-65. [all data]

Keller, M.; Heintz, A.; Lichtenthaler, R.N., Excess molar enthalpies of (THF + methanol + water) at the temperature 298. 15 K and pressure 0.1 MPa, J. Chem. Thermodyn., 1992, 24, 1197-205. [all data]

Haase, R.; Keller, M.H.; Duecker, K.H., On the thermodynamic behavior of the liquid system water + acetic acid, Z. Naturforsch., A: Phys., Phys. Chem., Kosmophys., 1974, 29, 1383. [all data]