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Hsu, Y.-C.; Lin, J.J.-M.; Papousek, D.; Tsai, J.-J., The low-lying bending vibrational levels of the CCH (X 2Σ+) radical studied by laser-induced fluorescence, J. Chem. Phys., 1993, 98, 9, 6690, https://doi.org/10.1063/1.464761 . [all data]

Hsu, Y.-C.; Wang, P.-R.; Yang, M.-C.; Papousek, D.; Chen, Y.-T.; Chiang, W.-Y., Ultraviolet laser-induced fluorescence of the C2H radical, Chem. Phys. Lett., 1992, 190, 5, 507, https://doi.org/10.1016/0009-2614(92)85182-A . [all data]

Papousek, D.; Hsu, Y.C.; Chen, H.S.; Pracna, P.; Klee, S.; Winnewisser, M.; Demaison, J., Far-infrared spectrum and ground state parameters of fluoroform, J. Mol. Spectrosc., 1993, 159, 33-41. [all data]

Pracna, P.; Klee, S.; Winnewisser, M.; Papousek, D.; Hsu, Y.C.; Chen, H.S., Far-infrared spectrum of fluoromethane-13C between 23 and 84 cm-1, J. Mol. Spectrosc., 1992, 156, 217-26. [all data]

Papousek, D.; Papouskova, Z.; Ogilvie, J.F.; Pracna, P.; Civis, S.; Winnewisser, M., Vibration-rotational interactions in the states v2 = 1 and v5 = 1 of fluoromethane (H312CF), J. Mol. Spectrosc., 1992, 153, 145-66. [all data]

Pracna, P.; Papousek, D.; Belov, S.P.; Tret'yakov, M.Y.; Sarka, K., Submillimeter-wave spectra of 12CH3F in the v2=1 and v5=1 vibrational states., J. Mol. Spectrosc., 1991, 146, 120-6. [all data]

Papousek, D.; Ogilvie, J.F.; Civis, S.; Winnewisser, M., The vibration-rotational bands ν3, 2ν3 - ν3, and ν3 + ν6 - . nu.6 of fluoromethane (H312CF), J. Mol. Spectrosc., 1991, 149, 109-24. [all data]

Papousek, D.; Tesar, R.; Pracna, P.; Civis, S.; Winnewisser, M.; Belov, S.P.; Tret'yakov, M.Y., High-resolution Fourier transform and submillimeter-wave study of the ν6 band of methyl-12C fluoride, J. Mol. Spectrosc., 1991, 147, 279-99. [all data]

Papousek, D.; Tesar, R.; Pracna, P.; Kauppinen, J.; Belov, S.P.; Tret'yakov, M.Y., High-resolution fourier transform and submillimeter-wave spectroscopy of the v3 and 2v3<--v3 bands of 13CH3F., J. Mol. Spectrosc., 1991, 146, 127-134. [all data]

Papousek, D., Thermodynamic functions of anharmonic oscillators and swinging rotators: II rotational distribution functions of diatomic molecules in multiplet- sigma-electron states, Collect. Czech. Chem. Commun., 1962, 27, 1-8. [all data]

Papousek, D., Collect. Czech. Chem. Commun., 1961, 26, 1900. [all data]

Papousek, D.; Kucirek, J., The "structural contributions" to the second derivatives of the thermodynamic potentials of liquids, Russ. J. Phys. Chem. (Engl. Transl.), 1960, 34, 76-81. [all data]

Papousek, D., Thermodynamic properties of cs(2), cso, cse(2) and scse from vibrational and structural data., Z. Phys. Chem. (Leipzig), 1959, 211, 361-4. [all data]

Papousek, D.; Pago, L., Intermolecular correlations in liquids: vi vapor-liquid equilibrium of anisol + ethyl ether, anisol + n-butyl ether, and methanol + tetrahydrofuran systems, Collect. Czech. Chem. Commun., 1959, 24, 2666-72. [all data]

Papousek, D.; Papouskova, Z.; Pago, L., Thermodynamic properties of the carbon tetrachloride + n-propyl alcohol and carbon tetrachloride + isopropyl alcohol systems at 70 c, Z. Phys. Chem. (Leipzig), 1959, 211, 231-40. [all data]

Papousek, D.; Smekal, E., Intermolecular forces in liquids: II vapor-liquid equilibrium in n-butyl ether + ethyl ether system, Collect. Czech. Chem. Commun., 1959, 24, 2031-3. [all data]

Papousek, D.; Smekal, E., Intermolecular effect in liquids: II liquid-vapour equilibrium in the system butyl ether - ethyl ether, Chem. Listy, 1958, 52, 542-3. [all data]

Papousek, D.; Birk, H.; Magg, U.; Jones, H., Diode laser spectroscopy of the A1-A2 splittings in the v2 = 1 and v4 = 1 vibrational states of phosphine, J. Mol. Spectrosc., 1989, 135, 105. [all data]

Olson, W.B.; Papousek, D., J. Mol. Spectrosc., 1971, 37, 527. [all data]

Pliva, J.; Spirko; Papousek, D., J. Mol. Spectrosc., 1967, 23, 331. [all data]