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Results: 1-13 |
Results: 13
Microscopic description of vibrational energy relaxation in supercritical fluids: On the dominance of binary solute-solvent contributions
Authors: Vikhrenko, VS Schwarzer, D Schroeder, J
Citation: Vs. Vikhrenko et al., Microscopic description of vibrational energy relaxation in supercritical fluids: On the dominance of binary solute-solvent contributions, PHYS CHEM P, 3(6), 2001, pp. 1000-1010
Direct observation of intramolecular vibrational energy redistribution of selectively excited CH2I2 and C3H5I molecules in solution
Authors: Charvat, A Assmann, J Abel, B Schwarzer, D Henning, K Luther, K Troe, J
Citation: A. Charvat et al., Direct observation of intramolecular vibrational energy redistribution of selectively excited CH2I2 and C3H5I molecules in solution, PHYS CHEM P, 3(12), 2001, pp. 2230-2240
Real-time probing of intramolecular vibrational energy redistribution and intermolecular vibrational energy transfer of selectively excited CH2I2 molecules in solution
Authors: Charvat, A Assmann, J Abel, B Schwarzer, D
Citation: A. Charvat et al., Real-time probing of intramolecular vibrational energy redistribution and intermolecular vibrational energy transfer of selectively excited CH2I2 molecules in solution, J PHYS CH A, 105(21), 2001, pp. 5071-5080
Exploring the impact of different thioesterase domains for the design of hybrid peptide synthetases
Authors: Schwarzer, D Mootz, HD Marahiel, MA
Citation: D. Schwarzer et al., Exploring the impact of different thioesterase domains for the design of hybrid peptide synthetases, CHEM BIOL, 8(10), 2001, pp. 997-1010
Quantum yields for the photodissociation of iodine in compressed liquids and supercritical fluids
Authors: Schwarzer, D Schroeder, J Schroder, C
Citation: D. Schwarzer et al., Quantum yields for the photodissociation of iodine in compressed liquids and supercritical fluids, Z PHYS CHEM, 215, 2001, pp. 183-195
Multimodular biocatalysts for natural product assembly
Authors: Schwarzer, D Marahiel, MA
Citation: D. Schwarzer et Ma. Marahiel, Multimodular biocatalysts for natural product assembly, NATURWISSEN, 88(3), 2001, pp. 93-101
Specific rate constants k(E, J) for the dissociation of NO2. I. Time-resolved study of rotational dependencies
Authors: Abel, B Kirmse, B Troe, J Schwarzer, D
Citation: B. Abel et al., Specific rate constants k(E, J) for the dissociation of NO2. I. Time-resolved study of rotational dependencies, J CHEM PHYS, 115(14), 2001, pp. 6522-6530
Generality of peptide cyclization catalyzed by isolated thioesterase domains of nonribosomal peptide synthetases
Authors: Kohli, RM Trauger, JW Schwarzer, D Marahiel, MA Walsh, CT
Citation: Rm. Kohli et al., Generality of peptide cyclization catalyzed by isolated thioesterase domains of nonribosomal peptide synthetases, BIOCHEM, 40(24), 2001, pp. 7099-7108
Nonexponential unimolecular decay of jet-cooled NO2: Comparison of time-resolved measurements and quantum mechanical calculations
Authors: Kirmse, B Abel, B Schwarzer, D Grebenshchikov, SY Schinke, R
Citation: B. Kirmse et al., Nonexponential unimolecular decay of jet-cooled NO2: Comparison of time-resolved measurements and quantum mechanical calculations, J PHYS CH A, 104(45), 2000, pp. 10398-10408
Construction of hybrid peptide synthetases by module and domain fusions
Authors: Mootz, HD Schwarzer, D Marahiel, MA
Citation: Hd. Mootz et al., Construction of hybrid peptide synthetases by module and domain fusions, P NAS US, 97(11), 2000, pp. 5848-5853
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbon dioxide
Authors: Heidelbach, C Vikhrenko, VS Schwarzer, D Fedchenia, II Schroeder, J
Citation: C. Heidelbach et al., Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbon dioxide, J CHEM PHYS, 111(17), 1999, pp. 8022-8033
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations
Authors: Vikhrenko, VS Heidelbach, C Schwarzer, D Nemtsov, VB Schroeder, J
Citation: Vs. Vikhrenko et al., Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations, J CHEM PHYS, 110(11), 1999, pp. 5273-5285
Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe
Authors: Heidelbach, C Vikhrenko, VS Schwarzer, D Schroeder, J
Citation: C. Heidelbach et al., Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe, J CHEM PHYS, 110(11), 1999, pp. 5286-5299
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