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Results: 1-25/40
Authors:
SOBOLEWSKI AL
SUDHOLT W
DOMCKE W
Citation: Al. Sobolewski et al., AB-INITIO INVESTIGATION OF REACTION PATHWAYS FOR INTRAMOLECULAR CHARGE-TRANSFER IN DIMETHYLANILINO DERIVATIVES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(16), 1998, pp. 2716-2722
Authors:
PLOHN H
THOSS M
WINTERSTETTER M
DOMCKE W
Citation: H. Plohn et al., EFFECT OF A THERMAL BATH ON ELECTRONIC RESONANCE DECAY - A NUMERICAL PATH-INTEGRAL STUDY, Physical review. A, 58(2), 1998, pp. 1152-1161
Authors:
CIZEK M
HORACEK J
DOMCKE W
Citation: M. Cizek et al., NUCLEAR-DYNAMICS OF THE H-2(-) COLLISION COMPLEX BEYOND THE LOCAL APPROXIMATION - ASSOCIATIVE DETACHMENT AND DISSOCIATIVE ATTACHMENT TO ROTATIONALLY AND VIBRATIONALLY EXCITED MOLECULES, Journal of physics. B, Atomic molecular and optical physics, 31(11), 1998, pp. 2571-2583
Authors:
WOLFSEDER B
SEIDNER L
DOMCKE W
STOCK G
SEEL M
ENGLEITNER S
ZINTH W
Citation: B. Wolfseder et al., VIBRATIONAL COHERENCE IN ULTRAFAST ELECTRON-TRANSFER DYNAMICS OF OXAZINE 1 IN N,N-DIMETHYLANILINE - SIMULATION OF A FEMTOSECOND PUMP-PROBE EXPERIMENT, Chemical physics, 233(2-3), 1998, pp. 323-334
Authors:
SOBOLEWSKI AL
DOMCKE W
Citation: Al. Sobolewski et W. Domcke, AB-INITIO STUDY OF EXCITED-STATE INTRAMOLECULAR PROTON DISLOCATION INSALICYLIC-ACID, Chemical physics, 232(3), 1998, pp. 257-265
Authors:
FLOTHMANN H
SCHINKE R
WOYWOD C
DOMCKE W
Citation: H. Flothmann et al., PHOTODISSOCIATION OF OZONE IN THE CHAPPUIS BAND - III - PRODUCT STATEDISTRIBUTIONS, The Journal of chemical physics, 109(7), 1998, pp. 2680-2684
Authors:
THOSS M
DOMCKE W
Citation: M. Thoss et W. Domcke, THEORY OF VIBRATIONAL-RELAXATION PROCESSES IN RESONANT COLLISIONS OF LOW-ENERGY ELECTRONS WITH LARGE MOLECULES, The Journal of chemical physics, 109(16), 1998, pp. 6577-6595
Authors:
SOBOLEWSKI AL
DOMCKE W
Citation: Al. Sobolewski et W. Domcke, MECHANISM OF PHOTOINDUCED INTRAMOLECULAR CHARGE-TRANSFER IN AMINOBENZETHYNES - AN AB-INITIO STUDY, Journal of photochemistry and photobiology. A, Chemistry, 105(2-3), 1997, pp. 325-328
Authors:
DOMCKE W
HANGGI P
TANNOR D
Citation: W. Domcke et al., DYNAMICS OF DRIVEN QUANTUM-SYSTEMS - PREFACE, Chemical physics, 217(2-3), 1997, pp. 117-117
Authors:
WOLFSEDER B
SEIDNER L
STOCK G
DOMCKE W
Citation: B. Wolfseder et al., FEMTOSECOND PUMP-PROBE SPECTROSCOPY OF ELECTRON-TRANSFER SYSTEMS - A NONPERTURBATIVE APPROACH, Chemical physics, 217(2-3), 1997, pp. 275-287
Authors:
HORACEK J
DOMCKE W
NAKAMURA H
Citation: J. Horacek et al., ELECTRON-ATTACHMENT AND VIBRATIONAL-EXCITATION IN HYDROGEN IODIDE - CALCULATIONS BASED ON THE NONLOCAL RESONANCE MODEL, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 42(3), 1997, pp. 181-185
Authors:
WOYWOD C
STENGLE M
DOMCKE W
FLOTHMANN H
SCHINKE R
Citation: C. Woywod et al., PHOTODISSOCIATION OF OZONE IN THE CHAPPUIS BAND .1. ELECTRONIC-STRUCTURE CALCULATIONS, The Journal of chemical physics, 107(18), 1997, pp. 7282-7295
Authors:
FLOTHMANN H
BECK C
SCHINKE R
WOYWOD C
DOMCKE W
Citation: H. Flothmann et al., PHOTODISSOCIATION OF OZONE IN THE CHAPPUIS BAND .2. TIME-DEPENDENT WAVE-PACKET CALCULATIONS AND INTERPRETATION OF DIFFUSE VIBRATIONAL-STRUCTURES, The Journal of chemical physics, 107(18), 1997, pp. 7296-7313
Authors:
THOSS M
DOMCKE W
Citation: M. Thoss et W. Domcke, MODEL STUDY OF NEAR-THRESHOLD PHOTOIONIZATION OF LARGE MOLECULES - THE EFFECT OF VIBRATIONAL-RELAXATION, The Journal of chemical physics, 106(8), 1997, pp. 3174-3185
Authors:
HORACEK J
DOMCKE W
Citation: J. Horacek et W. Domcke, CALCULATION OF CROSS-SECTIONS FOR VIBRATIONAL-EXCITATION AND DISSOCIATIVE ATTACHMENT IN ELECTRON COLLISIONS WITH HBR AND DBR, Physical review. A, 53(4), 1996, pp. 2262-2271
Authors:
KREMPL S
DOMCKE W
WINTERSTETTER M
Citation: S. Krempl et al., REAL-TIME PATH-INTEGRAL APPROACH FOR GENERAL 2-STATE MULTIMODE VIBRONIC-COUPLING MODELS, Chemical physics, 206(1-2), 1996, pp. 63-72
Authors:
WOLFSEDER B
DOMCKE W
Citation: B. Wolfseder et W. Domcke, INTRAMOLECULAR ELECTRON-TRANSFER DYNAMICS IN THE INVERTED REGIME - QUANTUM-MECHANICAL MULTIMODE MODEL INCLUDING DISSIPATION, Chemical physics letters, 259(1-2), 1996, pp. 113-118
Authors:
SOBOLEWSKI AL
DOMCKE W
Citation: Al. Sobolewski et W. Domcke, PROMOTION OF INTRAMOLECULAR CHARGE-TRANSFER IN DIMETHYLAMINO DERIVATIVES - TWISTING VERSUS ACCEPTOR-GROUP REHYBRIDIZATION, Chemical physics letters, 259(1-2), 1996, pp. 119-127
Authors:
SOBOLEWSKI AL
DOMCKE W
Citation: Al. Sobolewski et W. Domcke, CHARGE-TRANSFER IN AMINOBENZONITRILES - DO THEY TWIST, Chemical physics letters, 250(3-4), 1996, pp. 428-436
Authors:
PLOHN H
KREMPL S
WINTERSTETTER M
DOMCKE W
Citation: H. Plohn et al., PATH-INTEGRAL TREATMENT OF THE REAL-TIME DYNAMICS OF FEW-MODE SPIN-BOSON MODELS, Chemical physics, 200(1-2), 1995, pp. 11-21
Authors:
STOCK G
WOYWOD C
DOMCKE W
SWINNEY T
HUDSON BS
Citation: G. Stock et al., RESONANCE RAMAN-SPECTROSCOPY OF THE S-1 AND S-2 STATES OF PYRAZINE - EXPERIMENT AND FIRST PRINCIPLES CALCULATION OF SPECTRA, The Journal of chemical physics, 103(16), 1995, pp. 6851-6860
Authors:
SEIDNER L
STOCK G
DOMCKE W
Citation: L. Seidner et al., NONPERTURBATIVE APPROACH TO FEMTOSECOND SPECTROSCOPY - GENERAL-THEORYAND APPLICATION TO MULTIDIMENSIONAL NONADIABATIC PHOTOISOMERIZATION PROCESSES, The Journal of chemical physics, 103(10), 1995, pp. 3998-4011
Authors:
KREMPL S
WINTERSTETTER M
DOMCKE W
Citation: S. Krempl et al., PATH-INTEGRAL TREATMENT OF MULTIMODE VIBRONIC COUPLING .2. CORRELATION EXPANSION OF CLASS AVERAGES, The Journal of chemical physics, 102(16), 1995, pp. 6499-6510
Authors:
THOSS M
DOMCKE W
Citation: M. Thoss et W. Domcke, A MODEL FOR THE QUANTUM DYNAMICS OF RYDBERG STATES OF LARGE MOLECULES, Chemical physics letters, 245(4-5), 1995, pp. 364-370
Authors:
WINTERSTETTER M
DOMCKE W
Citation: M. Winterstetter et W. Domcke, RECURSIVE EVALUATION OF THE REAL-TIME PATH-INTEGRAL FOR DISSIPATIVE SYSTEMS - THE SPIN-BOSON MODEL, Chemical physics letters, 236(4-5), 1995, pp. 445-450