Helmut Baumgärtel (Hrsg.)

Progress in Physical Chemistry - Volume 1

Different Aspects of Intermolecular Interaction - Reviews from Zeitschrift für Physikalische Chemie
Herausgegeben:Baumgärtel, Helmut

• Gebundenes Buch

Produktbeschreibung

<"Progress in Physical Chemistry" is a collection of recent "Review Articles" published in the "Zeitschrift für Physikalische Chemie". The aim of a "Review Article" is to give a profound survey on a special topic outlining the history, development, state of the art and future research. Collecting these Reviews the Editor(s) of Zeitschrift für Physikalische Chemie intend to counteract the expanding flood of papers and thereby to give students and researchers a means to obtain fundamental knowledge on their special interests. The first volume of Progress in Physical Chemistry is mainly focussed on intermolecular interaction, also glancing at topics that are marginally touched. Contents -Martina Havenith_, Gerhard W. Schwaab, Attacking a Small Beast: Ar-Co, a Proto-type for Intermolecular Forces -Otto Dopfer, IR Spectroscopy of Microsolvated Aromatic Cluster Ions: Ionization-Induced Switch in Aromatic Molecule-Solvent Recognition -Clemens F. Kaminski, Fluorescence Imaging of Reactive Processes -T. Stangler, R. Hartmann, D.Willbold, B.W. König_, Modern high resolution NMR fort he study of structure, dynamics and interactions of biological macromolecules -Markus Drescher, Time-Resolved ESCA: a Novel Probe for Chemical Dynamics -Constanze Donner, Kinetics of Electrochemical Phase Formation in Two-Dimensional Systems -Claus Czeslik, Factors Ruling Protein Adsorption -Thomas Koop, Homogeneous Ice Nucleation in Water and Aqueous Solutions

Produktdetails

• Verlag: Oldenbourg
• 1. Auflage
• Seitenzahl: 292
• Erscheinungstermin: 21. Mai 2007
• Englisch
• Abmessung: 246mm x 175mm x 22mm
• Gewicht: 615g
• ISBN-13: 9783486583137
• ISBN-10: 3486583131
• Artikelnr.: 22827740

Inhaltsangabe

1;Content;6
2;Preface;8
3;Attacking a Small Beast: Ar CO, a Prototype for Intermolecular Forces;10
3.1;1. Introduction;10
3.2;2. Quantum-mechanical description of Ar CO;15
3.2.1;2.1 The Ar CO Hamiltonian;15
3.2.2;2.2 Coriolis coupling;19
3.3;3. Theoretically predicted potential surfaces for Ar CO;20
3.4;4. Experimental results;22
3.4.1;4.1 High resolution vibrational-rotational spectroscopy;22
3.4.2;4.2 Ground state and propeller modes;24
3.4.3;4.3 Intermolecular modes: the intermolecular bending state;25
3.4.4;4.4 Coriolis decoupling;26
3.4.5;4.5 Intermolecular modes: the stretch;28
3.4.6;4.6 Intermolecular modes: combination bands;29
3.4.7;4.7 Coupling of intramolecular and intermolecular modes;30
3.5;5. Comparison between theoretical and experimental data;30
3.6;6. Semi-empirical fit of the potential surface;34
3.7;7. Perspectives;42
3.7.1;Acknowledgement;43
3.7.2;References;43
4;IR Spectroscopy of Microsolvated Aromatic Cluster Ions: Ionization- Induced Switch in Aromatic Molecule Solvent Recognition;46
4.1;1. Introduction;47
4.2;2. Experimental approach;49
4.3;3. Results and discussion;55
4.3.1;3.1 Complexes of acidic aromatic ions with nonpolar ligands;55
4.3.2;3.2 Complexes of bare aromatic hydrocarbon cations with polar ligands;70
4.4;4. Concluding remarks and outlook;82
4.4.1;Acknowledgement;84
4.4.2;References;84
5;Fluorescence Imaging of Reactive Processes;90
5.1;1. Introduction;90
5.2;2. Principles of LIF imaging;91
5.2.1;2.1 Fluorescence quenching;93
5.2.2;2.2 LIF in the gas phase;93
5.2.3;2.3 LIF in solutions;94
5.3;3. Experimental considerations;98
5.3.1;3.1 Set-up for gas phase diagnostics;98
5.3.2;3.2 Microscopic LIF imaging;102
5.4;4. Examples: gas phase chemistry;105
5.4.1;4.1 Reaction rate imaging;105
5.4.2;4.2 Turbulence/ chemistry interactions;107
5.5;5. Examples: biological applications;108
5.5.1;5.1 Protein mobility in live cells;109
5.5.2;5.2 Protein protein interactions;112
5.6;6. Conclusions;115
5.6.1;Acknowledgement;115
5.6.2;References;115
6;Modern High Resolution NMR for the Study of Structure, Dynamics and Interactions of Biological Macromolecules;118
6.1;1. Introduction;118
6.2;2. Protein structure and dynamics by conventional liquid NMR;122
6.2.1;2.1 Homonuclear 2D NMR;122
6.2.2;2.2 Heteronuclear 3D and 4D NMR;123
6.2.3;2.3 Protein structure determination;125
6.2.4;2.4 Protein dynamics;132
6.2.5;2.5 Recent technological advances;133
6.3;3. Deuteration and TROSY push the molecular weight limit of solutionNMR;135
6.4;4. Residual dipolar couplings provide global structure restraints;139
6.5;5. Exploring protein ligand interactions by solution NMR;142
6.5.1;5.1 Structure of protein complexes;142
6.5.2;5.2 Localization of interaction sites;148
6.5.3;5.3 Ligand screening by NMR;151
6.5.4;Acknowledgement;154
6.5.5;References;155
7;Time-Resolved ESCA: a Novel Probe for Chemical Dynamics;166
7.1;1. Introduction;166
7.2;2. Sources for ultrashort XUV pulses;168
7.2.1;2.1 Laser-bases sources;170
7.2.2;2.2 Synchrotron radiation sources;173
7.2.3;2.3 Free-electron lasers;174
7.3;3. Applications of XUV pulses in time-resolved studies;175
7.3.1;3.1 Electron spectroscopy with synchrotron radiation;175
7.3.2;3.2 Electron spectroscopy with high harmonics;176
7.3.3;3.3 Other time-resolved methods;179
7.4;4. Exploring the limits of temporal resolution;180
7.5;5. Summary and outlook;183
7.5.1;References;184
8;Kinetics of Electrochemical Phase Formation in Two- Dimensional Systems;188
8.1;1. Introduction;188
8.2;2. Nucleation and growth kinetics in two dimensional systems;191
8.2.1;2.1 General formalism;193
8.2.2;2.2 Nucleation;193
8.2.3;2.3 Growth kinetics;205
8.2.4;2.4 Avrami theorem;209
8.3;3. Combined adsorption and phase transformation kinetics;210
8.3.1;3.1 Parallel adsorption and phase transformation (mechanism (1));211
8.3.2;3.2 Phase transformation according to a consecutive mechanism;214
8.4;4. Summarizing;221
9;Factors