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Results: 1-25 | 26-37
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Authors: Berger, R Quack, M Stohner, J
Citation: R. Berger et al., Parity violation in fluorooxirane, ANGEW CHEM, 40(9), 2001, pp. 1667-1670

Authors: Berger, R Gottselig, M Quack, M Willeke, M
Citation: R. Berger et al., Parity violation dominates the dynamics of chirality in dichlorodisulfane, ANGEW CHEM, 40(22), 2001, pp. 4195-4198

Authors: Quack, M Stohner, J
Citation: M. Quack et J. Stohner, Molecular chirality and the fundamental symmetries of physics: Influence of parity violation on rovibrational frequencies and thermodynamic properties, CHIRALITY, 13(10), 2001, pp. 745-753

Authors: Verlinden, L Verstuyf, A Quack, M Van Camp, M Van Etten, E De Clercq, P Vandewalle, M Carlberg, C Bouillon, R
Citation: L. Verlinden et al., Interaction of two novel 14-epivitamin D-3 analogs with vitamin D-3 receptor-retinoid X receptor heterodimers on vitamin D-3 responsive elements, J BONE MIN, 16(4), 2001, pp. 625-638

Authors: Carlberg, C Quack, M Herdick, M Bury, Y Polly, P Toell, A
Citation: C. Carlberg et al., Central role of VDR conformations for understanding selective actions of vitamin D-3 analogues, STEROIDS, 66(3-5), 2001, pp. 213-221

Authors: Donley, EA Marquardt, R Quack, M Stohner, J Thanopulos, I Wallenborn, EU
Citation: Ea. Donley et al., Some simple mechanisms of multiphoton excitation in many-level systems, MOLEC PHYS, 99(15), 2001, pp. 1275-1287

Authors: Snels, M D'Amico, G Piccarreta, L Hollenstein, H Quack, M
Citation: M. Snels et al., Diode-laser jet spectra and analysis of the nu(1) and nu(4) fundamentals of CCl3F, J MOL SPECT, 205(1), 2001, pp. 102-109

Authors: Gottselig, M Luckhaus, D Quack, M Stohner, J Willeke, M
Citation: M. Gottselig et al., Mode selective stereomutation and parity violation in disulfane isotopomers H2S2, D2S2, T2S2, HELV CHIM A, 84(6), 2001, pp. 1846-1861

Authors: Quack, M
Citation: M. Quack, Molecules in motion, CHIMIA, 55(10), 2001, pp. 753-758

Authors: Berger, R Quack, M
Citation: R. Berger et M. Quack, Electroweak quantum chemistry of alanine: Parity violation in gas and condensed phases, CHEMPHYSCHE, 1(1), 2000, pp. 57

Authors: Marquardt, R Quack, M Thanopulos, I
Citation: R. Marquardt et al., Dynamical chirality and the quantum dynamics of bending vibrations of the CH chromophore in methane isotopomers, J PHYS CH A, 104(26), 2000, pp. 6129-6149

Authors: Luckhaus, D Quack, M Willeke, M
Citation: D. Luckhaus et al., Coupling across bonds: Ab initio calculations for the anharmonic vibrational resonance dynamics of the coupled OH and CH chromophores in trans formicacid HCOOH, Z PHYS CHEM, 214, 2000, pp. 1087-1114

Authors: Quack, M Stohner, J
Citation: M. Quack et J. Stohner, How do parity violating weak nuclear interactions influence rovibrational frequencies in chiral molecules?, Z PHYS CHEM, 214, 2000, pp. 675-703

Authors: Quack, M Stohner, J
Citation: M. Quack et J. Stohner, Influence of parity violating weak nuclear potentials on vibrational and rotational frequencies in chiral molecules, PHYS REV L, 84(17), 2000, pp. 3807-3810

Authors: Brown, JM Buenker, RJ Carrington, A Di Lauro, C Dixon, RN Field, RW Hougen, JT Huttner, W Kuchitsu, K Mehring, M Merer, AJ Miller, TA Quack, M Ramsay, DA Veseth, L Zare, RN
Citation: Jm. Brown et al., Remarks on the signs of g factors in atomic and molecular Zeeman spectroscopy, MOLEC PHYS, 98(20), 2000, pp. 1597-1601

Authors: Snels, M Fusina, L Hollenstein, H Quack, M
Citation: M. Snels et al., The nu(1) and nu(3) bands of ND3, MOLEC PHYS, 98(13), 2000, pp. 837-854

Authors: Herdick, M Bury, Y Quack, M Uskokovic, MR Polly, P Carlberg, C
Citation: M. Herdick et al., Response element and coactivator-mediated conformational change of the vitamin D-3 receptor permits sensitive interaction with agonists, MOLEC PHARM, 57(6), 2000, pp. 1206-1217

Authors: Quack, M Carlberg, C
Citation: M. Quack et C. Carlberg, The impact of functional vitamin D-3 receptor conformations on DNA-dependent vitamin D-3 signaling, MOLEC PHARM, 57(2), 2000, pp. 375-384

Authors: Nemes, L Luckhaus, D Quack, M Johns, JWC
Citation: L. Nemes et al., Deperturbation of the low-frequency infrared modes of ketene (CH2CO), J MOL STRUC, 517, 2000, pp. 217-226

Authors: Quack, M Carlberg, C
Citation: M. Quack et C. Carlberg, Ligand-triggered stabilization of vitamin D receptor/retinoid X receptor heterodimer conformations on DR4-type response elements, J MOL BIOL, 296(3), 2000, pp. 743-756

Authors: Beil, A Hollenstein, H Monti, OLA Quack, M Stohner, J
Citation: A. Beil et al., Vibrational spectra and intramolecular vibrational redistribution in highly excited deuterobromochlorofluoromethane CDBrClF: Experiment and theory, J CHEM PHYS, 113(7), 2000, pp. 2701-2718

Authors: Pochert, J Quack, M Stohner, J Willeke, M
Citation: J. Pochert et al., Ab initio calculation and spectroscopic analysis of the intramolecular vibrational redistribution in 1,1,1,2-tetrafluoroiodoethane CF3CHFI, J CHEM PHYS, 113(7), 2000, pp. 2719-2735

Authors: Berger, R Quack, M
Citation: R. Berger et M. Quack, Multiconfiguration linear response approach to the calculation of parity violating potentials in polyatomic molecules, J CHEM PHYS, 112(7), 2000, pp. 3148-3158

Authors: Berger, R Quack, M Tschumper, GS
Citation: R. Berger et al., Electroweak quantum chemistry for possible precursor molecules in the evolution of biomolecular homochirality, HELV CHIM A, 83(8), 2000, pp. 1919-1950

Authors: Fehrensen, B Luckhaus, D Quack, M
Citation: B. Fehrensen et al., Inversion tunneling in aniline from high resolution infrared spectroscopy and an adiabatic reaction path Hamiltonian approach, Z PHYS CHEM, 209, 1999, pp. 1-19
Risultati: 1-25 | 26-37