Professor Dr. Dines Christen
Name: Professor Dr. Dines Christen
Telefonnummer: (07071) 29 7 6924
Faxnummer: (07071) 29 54 90
E-Mail-Adresse: dines.christen@uni-tuebingen.de
Raumnummer: B 08 A 34
Sprechstunde: Fast immer
Lehre
| Allgemeine Chemie für Mediziner und Zahnmediziner | WS, 4 SWS |
Makroskopische Beschreibung Mikroskopische Beschreibung | |
| Spektroskopie und Aufbau der Materie | SS, 3 SWS |
Übungen dazu | WS/SS 1 SWS |
Mathematische Hilfsmittel für Chemiker I | WS, 2 SWS |
Mathematische Hilfsmittel für Chemiker II | SS, 2 SWS |
Mathematisches Scriptum für Chemie | |
Molekülphysikalisches Seminar | WS/SS 2 SWS |
Seminar der angewandten Physikalischen Chemie | WS 1 SWS |
| Fortgeschrittene Praktika der Physikalischen Chemie | |
Lehramt | WS/SS 10 SWS |
Forschung
Molekülspektroskopie. Hauptsächlich Rotations- und Schwingungsspektroskopie in der Gasphase. Untersuchungen des dynamischen Verhaltens von Molekülen, die Großamplitudenbewegungen ausführen. Bestimmung von Molekülstrukturen z.T. durch Kombination von Spektroskopie und Elektronenbeugung an Gasen. |
Publikationsliste
| 1. | MICROWAVE SPECTRA OF ISOTOPIC PYRAZOLES AND MOLE-CULAR STRUCTURE OF PYRAZOLE L. Nygaard, D. Christen, J. T. Nielsen, E. J. Pedersen, O. Snerling, E. Vester-gaard & G. O. Sørensen J. Mol. Struct. 22 (1974) 401 413 |
| 2. | MICROWAVE SPECTRUM, TORSIONAL FREQUENCY AND BAR-RIER TO INTERNAL ROTATION IN PHENYL BORON DIFLUORIDE |
| 3. | MICROWAVE SPECTRA AND STRUCTURE OF THE AMINE GROUP IN 3-AMINOPYRIDINE AND 4-AMINOPYRIDINE, AB INITIO MOLE-CULAR ORBITAL CALCULATIONS OF THE STRUCTURE OF THE AMINE GROUP IN AMINO-PYRIDINES |
| 4. | THE CONFORMATION OF o-FLUOROANALINE BY MICROWAVE SPECTROSCOPY |
| 5. | MOLECULAR STRUCTURE OF GASEOUS VANADYL(V)-FLUORIDE AS STUDIED BY ELECTRON DIFFRACTION, AND ITS MODIFIED VALENCE FORCE FIELD |
| 6. | LEAST SQUARES REFINEMENT OF VALENCE FORCE CONSTANTS WITHOUT USE OF MOLECULAR SYMMETRY |
| 7. | NORMAL COORDINATE ANALYSIS, VIBRATIONAL SPECTRA AND CENTRIFUGAL DISTORTION CONSTANTS OF 1,2-DICHLOROPROPYNE AND ITS MONODEUTERATED SPECIES |
| 8. | NOTE: ON THE ro-AND re-STRUCTURES OF H2O2 |
| 9. | THE VIBRATIONAL SPECTRA AND NORMAL COORDINATE ANA-LYSIS OF 3,3,3-TRIFLUOROPROPENE AND HEXAFLUOROPRO-PENE |
| 10. | IS IT POSSIBLE TO DETERMINE THE STRUCTURE OF DIFFERENT CONFORMERS IN HEXAFLUOROPROPENE BY MEANS OF MOLE-CULAR SPECTROSCOPY ? |
| 11. | SYMMETRY AND STRUCTURE IN MOLECULES OF TYPE CH3YH2X |
| 12. | THE MOLECULAR STRUCTURE OF THIOCARBONYL-BROMIDE |
| 13. | THE MOLECULAR STRUCTURE OF SELENO- AND THIOCARBO-NYLDIFLUORIDE |
| 14. | THE MICROWAVE SPECTRUM OF IMIDAZOLE; COMPLETE STRUCTURE AND THE ELECTRON DISTRIBUTION FROM NUCLEAR QUADRUPOLE COUPLING TENSORS AND DIPOLE MOMENT ORIENTATION |
| 15. | BELSÖ ÉS KÜLSÖ KOORDINÁTÁK FELHASZNÁLÁSÁNAK ÖSSZEHASONLÍTÁSA A NORMÁLKOORDINÁTA ANALÍZIBEN |
| 16. | THE ROTATIONAL SPECTRUM OF FNCF2 |
| 17. | THE MICROWAVE SPECTRUM AND METHOXY TORSIONAL FRE-QUENCY OF THE ANTI ROTAMER OF m-FLUORO-ANISOLE |
| 18. | STRUCTURE OF PERFLUOROMETHANIMINE BY MICROWAVE-, INFRARED-, AND RAMEN SPECTROSCOPY, ELECTRON DIFFRACTION AND AB INITIO METHODS DIE NORMALKOORDINATENANALYSE IN EXTERNEN KOORDINATEN. |
| 19. | THE MOLECULAR STRUCTURE OF CYAN TRICHLORIDE |
| 20. | THE CONSTRUCTION OF A MICROCOMPUTER CONTROLLED MICROWAVE MICROWAVE DOUBLE RESONANCE SPECTRO-METER INCORPORATING TWO CROSSED FABRY-PEROT RESO-NATORS |
| 21. | THE GAS PHASE STRUCTURE OF TRIFLUOROMETHYLISOCYA-NIDE CF3NC. AN ELECTRON DIFFRACTION AND MICROWAVE SPECTROSCOPY STUDY |
| 22. | THE MICROWAVE SPECTRUM OF EXCITED VIBRATIONAL STATES OF CF3NC |
| 23. | THEORETICAL DETERMINATION OF MOLECULAR STRUCTURE AND CONFORMATION; PUCKERING OF 1,3,5-CYCLOHEPTATRI-ENE, 1H-AZEPINE, OXEPINE AND THEIR NORCARADIENIC VA-LENCE TAUTOMERS |
| 24. | GAS PHASE STRUCTURE OF AZIDOTRIFLUOROMETHANE. AN ELECTRON DIFFRACTION, MICROWAVE SPECTRO-SCOPY, AND NORMAL COORDINATE ANALYSIS |
| 25. | THE TRANS INFLUENCE OF CF3: GAS PHASE STRUCTURE OF CF3SF5 |
| 26. | STRUCTURAL CHANGES IN POLY(3,3 DIMETHYL OXETANE) STUDIED BY RAMAN SPECTROSCOPY |
| 27. | EXPERIMENTAL AND THEORETICAL EVIDENCE FOR NON-LINE-AR COORDINATION OF sp-HYBRIDIZED CARBON ATOMS: THE GAS PHASE STRUCTURE OF TRIFLUOROETHYLIDYNE SULFUR TRIFLUORIDE, CF3CºSF3 |
| 28. | THE CIS INFLUENCE OF BROMINE IN SF5Br. A COMBINED ELEC-TRON DIFFRACTION- MICROWAVE STUDY |
| 29. | MICROWAVE SPECTRUM, INVERSION AND MOLECULAR STRUC-TURE OF MONOFLUORAMINE, FNH2 |
| 30. | STRUCTURE OF TRIAZADIENYL FLUORIDE, FN3 BY MICROWAVE INFRARED, AND AB INITIO METHODS |
| 31. | VIBRATIOAL SPECTRA AND NORMALCOORDINATE ANALYSIS OF POLY(3,3-DIMETHYLOXETANE) |
| 32. | THEORETICAL STUDY OF FLUORINATED AMINES |
| 33. | AB INITIO STUDY OF SOME PEROXIDES |
| 34. | BOOK REVIEW: STEREOCHEMICAL APPLICATIONS OF GAS PHASE ELECTRON DIFFRACTION |
| 35. | GAS PHASE STRUCTURES OF THE HYDROGEN FLUOROPHOSPHORANES PHF4 AND PH2F3 SCHWINGUNGSSPEKTROSKOPIE MIT MIKROWELLEN ? Habilitationsschrift, Tübingen, 1990 |
| 36. | THE STRUCTURE OF SULPHUR CYANIDE PENTAFLUORIDE, SF5CN IN THE GAS PHASE |
| 37. | A RE-INVESTIGATION OF THE GAS PHASE STRUCTURE OF PENTAFLUOROSULFUR HYPOFLUORITE, SF5OF |
| 38. | GAS PHASE STRUCTURES OF ETHYNYL- AND VINYL PENTA-FLUOROSULFUR DERIVATIVES: AN ELECTRON DIFFRACTION AND MICROWAVE SPECTROSCOPY STUDY |
| 39. | AN UNUSUAL RELATIONSHIP BETWEEN THE N-F BOND LENGTHS AND FORCE CONSTANTS IN N-FLUOROAMINES |
| 40. | EXTRACTING VIBRATIONAL INFORMATION FROM ROTATIONAL SPECTRA A MICROWAVE INVESTIGATION ON EXCITED VIBRA-TIONAL STATES OF SF4 |
| 41. | ORIENTED STRUCTURES OF LEAD PHTHALOCYANINE THIN FILMS: IR STUDIES AND NORMAL COORDINATE CALCULATIONS OF THE NON-PLANAR PORPHIN RING SYSTEM |
| 42. | UNTERSUCHUNGEN AN EINEM MIKROWELLEN DOPPEL-RESO-NANZSPEKTROMETER AUF DIE ANWENDBARKEIT IN DER LA-BOR- UND PROZESSMEßTECHNIK |
| 43. | THE ROTATIONAL SPECTRUM OF TRIFLUOROMETHYL ISOCYA-NATE |
| 44. | THE ROTATIONAL/CONCERTED TORSIONAL SPECTRUM OF THE gGa CONFORMER OF ETHYLENE GLYCOL |
| 45. | ELECTRON DIFFRACTION AND VIBRATIONAL SPECTRA OF DIFLUORODIOXIRANE,CF2O2 |
| 46. | THE ANOMERIC EFFECT IN TRIFLUOROMETHOXY METHANE, CF3OCH3 |
| 47. | THE ANOMERIC EFFECT IN (FLUOROMETHYL)DIMETHYLAMINE, CH2FN(CH3)2 |
| 48. | VIBRATIONAL INFORMATION EXTRACTED FROM INERTIAL DEFECTS: THE COMPLETE VALENCE FORCE FIELD FOR 1,1-DIFLUOROETHENE |
| 49. | THE ROTATIONAL SPECTRUM OF CHLORYL CHLORIDE, ClClO2 IN ITS GROUND VIBRATIONAL STATE |
| 50. | STRUCTURE AND CONFORMATION OF 1,1,1-TRIFLUORO-METHANESULFENYLAMINE, CF3SNH2. GAS ELECTRON DIFFRACTION, MICROWAVE SPECTROSCOPY AND THEO-RETICAL CALCULATIONS |
| 51. | QUANTUM CHEMICAL CALCULATIONS OF SPECTROSCOPIC |
| 52. | THE MICROWAVE SPECTRUM OF 1,2,4-TRIAZINE AND THE ROTATIONAL CONSTANTS OBTAINED FROM A SIMULTANEOUS ANALYSIS OF MICROWAVE GROUND STATE AND HIGH RESOLUTION IR-TRANSITIONS |
| 53. | GAS PHASE STRUCTURE OF TRIFLUOROMETHYLIMINOSULFURDIFLUORIDE, CF3N=SF2, REVISITED |
| 54. | THE ROTATIONAL/TORSINAL SPECTRUM OF THE gGg CONFORMER OF ETHANE GLYCOL _ ELUCIDATION OF AN UNUSUAL TUNNELING PATH |
| 55. | GAS-PHASE STRUCTURES OF ACETYL PEROXYNITRATE AND TRIFLUOROACETYL PEROXYNITRATE |
| 56. | STRUCTURE AND CONFORMATION OF aaa-TRIFLUOROANISOL, C6H5OCF3 |
57. | 57. DOUBLE-SEARCH-DOUBLE-RESONANCE SPECTROSCOPY AND THE ROTATIONAL CONSTANTS OF THE n21 EXCITED STATE OF 1,2,4-TRIAZINE. Dines Christen J. Mol. Struct. 599 (2001) 255-259 |
Projekte
dfg: CH 128/7-1 (2000, 2 Jahre): Kooperation mit Abteilungen in den Universitäten Moskau, Ivanovo, St. Petersburg und Kazan und der Russischen Akademie der Wissenschaften in Moskau, gefördert durch DFG und RFFI. Kooperation mit Aarhus Universität und University of Edinburgh. |
Sonstiges
Seit 1996: Vertrauensdozent der Hans Böckler Stiftung |