Heinz Dieter Rudolph
Affiliations: | 1960-1973 | Albert-Ludwigs-Universität Freiburg, Freiburg im Breisgau, Baden-Württemberg, Germany | |
1973-1992 | Universitat Ulm |
Area:
Physical chemistry, physicsGoogle:
"Heinz Rudolph"Bio:
(1924-2020)
https://www.trauer.swp.de/traueranzeige/heinz-dieter-rudolph
Mean distance: (not calculated yet)
Cross-listing: Physics Tree
Parents
Sign in to add mentorWilhelm Maier | grad student | 1956 | Universität Freiburg | |
(Schallabsorption auf Grund eines relaxierenden chemischen Reaktionsgleichgewichts : Messungen an verdünnten Lösungen der assoziierenden Benzoesäure.) |
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Publications
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Demaison J, Vogt N, Saragi RT, et al. (2019) How flexible is the disulfide linker? A combined rotational-computational investigation of diallyl disulfide. Physical Chemistry Chemical Physics : Pccp |
Demaison J, Vogt N, Saragi RT, et al. (2018) The S-S Bridge: A Mixed Experimental-Computational Estimation of the Equilibrium Structure of Diphenyl Disulfide. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
Vogt N, Demaison J, Rudolph HD, et al. (2018) Semiexperimental and mass-dependent structures by the mixed regression method: Accurate equilibrium structure and failure of the Kraitchman method for ethynylcyclohexane. The Journal of Chemical Physics. 148: 064306 |
Juanes M, Vogt N, Demaison J, et al. (2017) Axial-equatorial isomerism and semiexperimental equilibrium structures of fluorocyclohexane. Physical Chemistry Chemical Physics : Pccp. 19: 29162-29169 |
Demaison J, Craig NC, Gurusinghe R, et al. (2017) Fourier Transform Microwave Spectrum of Propene-3-d1 (CH2═CHCH2D), Quadrupole Coupling Constants of Deuterium, and a Semiexperimental Equilibrium Structure of Propene. The Journal of Physical Chemistry. A |
Vogt N, Demaison J, Cocinero EJ, et al. (2016) The equilibrium molecular structures of 2-deoxyribose and fructose by the semiexperimental mixed estimation method and coupled-cluster computations. Physical Chemistry Chemical Physics : Pccp. 18: 15555-63 |
Vogt N, Demaison J, Rudolph HD, et al. (2015) Interplay of experiment and theory: high resolution infrared spectrum and accurate equilibrium structure of BF2OH. Physical Chemistry Chemical Physics : Pccp. 17: 30440-9 |
Craig NC, Demaison J, Groner P, et al. (2015) Electron delocalization in polyenes: a semiexperimental equilibrium structure for (3E)-1,3,5-hexatriene and theoretical structures for (3Z,5Z)-, (3E,5E)-, and (3E,5Z)-1,3,5,7-octatetraene. The Journal of Physical Chemistry. A. 119: 195-204 |
Császár AG, Demaison J, Rudolph HD. (2015) Equilibrium structures of three-, four-, five-, six-, and seven-membered unsaturated N-containing heterocycles. The Journal of Physical Chemistry. A. 119: 1731-46 |
Demaison J, Craig NC, Groner P, et al. (2015) Accurate equilibrium structures for piperidine and cyclohexane. The Journal of Physical Chemistry. A. 119: 1486-93 |