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| Author: | Bougeard |
18 matching references were found.
Bougeard, D.; Schrader, B.; Bleckmann, P.; Plesser, T., Ramanspektroskopie und molekulstruktur. VII. Infrarot-, raman- und photoelektronenspektrum des hexamethyl-dewarbenzols; normalkoordinatenberechnung und untersuchung der π-elektronen-wechselwirkung, Justus Liebigs Ann. Chem., 1974, 156, 137. [all data]
Grunenberg, A.; Bougeard, D.; Schrader, B., DSC-investigations of 22 crystalline neutral aliphatic amino acids in the temperature range 233 to 423 K, Thermochim. Acta, 1984, 77, 59-66. [all data]
Bougeard, D.; Calve, N. Le; Novak, A.; Nguyen-ba-chanh, A., Phase Transitions of Pyrazine, GMCL, 1978, 44, 1, 113-123, https://doi.org/10.1080/15421407808083935 . [all data]
Bougeard, D.; Bremard, C.; DeJaeger, R.; Lemmouchi, Y., Conformational stability and force field of chloromonophosphazenes: MNDO calculations, vibrational spectra and normal coordinate analyses of Cl3PNP( X)Cl2 (X = O, S) and [Cl3PNPCl3][Y] (Y = Cl, PCl6), Spectrochim. Acta, Part A, 1993, 49, 199-208. [all data]
Bougeard, D.; Bremard, C.; Jaeger, R.D.; Lemmouchi, Y., Linear short-chain chlorophosphazenes. syntheses, 31P, 15N-NMR and raman scattering characterizations, Phosphorus Sulfur, 1993, 79, 147-59. [all data]
Bougeard, D.; Bremard, C.; DeJaeger, R.; Lemmouchi, Y., Confirmation stability and force field of short-chain linear Chlorophosphaz enes: MNDO calculations, 31P NMR, vibrational spectra, and normal coordinate analyses of CI3PN(PCI2N)n P(O)CI2 and [CI3PN], J. Phys. Chem., 1992, 96, 8850-5. [all data]
Bougeard, D.; DeVillepin, J.; Novak, A., Spectrochim. Acta, Part A, 1988, 44, 1281-6. [all data]
Bougeard, D.; Samuelsen, E.J., Mol. Cryst. Liq. Cryst., 1988, 156, 175-83. [all data]
Woost, B.; Bougeard, D., Vibra. specta & phase transitions of crystalline hexachloroethane, J. Chem. Phys., 1986, 84, 4810. [all data]
Grunenberg, A.; Bougeard, D.; Schrader, B., DSC-investigations of 22 crystalline neutral aliphatic amino acids in the temperature range 233 to 423 K, Thermochim. Acta, 1984, 77, 59. [all data]
Andreev, G.N.; Schrader, B.; Takahashi, H.; Bougeard, D.; Juchnovski, I.N., Normal coordinate analysis of m-dinitrobenzene-d0, -d4 and -(15N,15N, Can. J. Spectrosc., 1984, 29, 145. [all data]
Andreev, G.N.; Schrader, B.; Takahashi, H.; Bougeard, D.; Juchnovski, I.N., Vibrational spectra of m-dinitrobenzene, m-dinitrobenzene-d4 and m-dinitrobenzene-(15N,15N), Can. J. Spectrosc., 1984, 29, 139. [all data]
Spiekermann, M.; Bougeard, D.; Schrader, B., Coupled calculations of vibrational frequencies and intensities. III. Infra red and Raman spectra of ethylene oxide and ethylene sulphide, J. Comput. Chem., 1982, 3, 354-362. [all data]
DeVillepin, J.; Novak, A.; Bougeard, D., Chem. Phys., 1982, 73, 291-312. [all data]
Oelichmann, H.J.; Bougeard, D.; Schrader, B., Coupled Calculation of Vibrational Frequencies and Intensities, J. Mol. Struct., 1981, 77, 179. [all data]
Oelichmann, H.J.; Bougeard, D.; Schrader, B., J. Mol. Struct., 1981, 77, 149. [all data]
Spiekermann, M.; Bougeard, D.; Schrader, B., J. Mol. Struct., 1980, 60, 55. [all data]
Bougeard, D.; LeCalve, N.; Novak, A.; Bachanh, N., Phase transitions of pyrazine., Mol. Cryst. Liq. Cryst., 1978, 44, 113. [all data]