Atomic and molecular clusters

목차 (Table of Contents)

• CONTENTS
• Preface = Ⅶ
• Author List = XIII
• Chapter 1 Supersonic Carbon Cluster Beams = 1
• Ⅰ. Introduction = 1
• Ⅱ. Laser Vaporization Cluster Beams and Abundance Distributions = 3
• Ⅲ. Reacitivity Studies = 11
• Ⅳ. Photophysics of the Positive Cluster Ions = 17
• Ⅴ. FT-ICR Experiments = 32
• Ⅵ. UPS of Carbon Clusters = 43
• Ⅶ. Optical Spectroscopy of C_60 = 57
• Ⅷ. One Parting Question = 60
• Ⅸ. References = 62
• Chapter 2 Main Group Clusters : A Review = 69
• 1. Introduction = 69
• 2. Cluster Sources and Detection = 71
• 3. Cluster Distributions = 109
• 4. Ionization, Fragmentation, and Thermodynamics = 176
• 5. Chemistry = 225
• 6. Theoretical Calculations of Cluster Structures and Energies = 277
• 7. Structure and Spectroscopy of Cluster Species = 323
• 8. Concluding Remarks = 337
• References = 339
• Chapter 3 The Structures of Weakly Bound Complexes As Eluci-dated By Microwave And Infrared Spectroscopy = 359
• Chapter 4 Infrared Predissociation Spectroscopy of van der Waals Clusters = 393
• Ⅰ. Introduction = 393
• Ⅱ. Experimental Techniques = 395
• Ⅲ. High Resolution Spectroscopy = 402
• Ⅳ. Theory of Vibrations in Small Clusters = 409
• Ⅴ. Ab-initio Calculations and Normal Modes = 411
• Ⅵ. Frozen Field Local Mode Methods = 413
• Ⅶ. Quantum Simulation of the Clusters = 416
• Ⅷ. Theory of Water Clusters = 419
• Ⅸ. Vibrational Relaxation and Predissociation = 425
• Ⅹ. Theory of Vibrational Predissociation = 435
• XI. Infrared Spectrocopy of Large Clusters = 436
• XII. Simulation of Large Clusters = 439
• XIII. Conclusions = 444
• References = 446
• Chapter 5 Rotational Rainbows, Quantum Interference, Intramolecular Vibrational Relaxation and Chemical Reactions : All in Rare Gas-Halogen Molecules = 455
• 1. Introduction = 455
• 2. Brief Overview of Halogen Spectroscopy = 458
• 3. Brief Review of Experimental Methods = 463
• 4. Structures and Bond Energies = 467
• 5. Vibrational Predissociatioin Dynamics : Experimental Results = 469
• 6. Quantum Mechanical Calculations of Vibrational Dynamics = 479
• 7. Classical and Semiclassical Models for Vibrational Predissociation = 488
• 8. Reactive Half-Collisions = 490
• 9. Larger Clusters = 491
• 10. Condensed Phases = 498
• 11. Epilog = 502
• References = 503
• Chapter 6 Photoabsorption and Photoionization of Clusters = 507
• 1. Introduction = 507
• 2. Experimental Methods = 507
• 3. Spectroscopy = 516
• 4. Photoionization = 528
• References = 548
• Chapter 7 Organic Solute / Solvent Clusters and Solute Dimers = 551
• Ⅰ. Introduction = 551
• Ⅱ. Experimental Methods = 552
• Ⅲ. Computer Simulation, Modeling and Calculations = 555
• Ⅳ. Static Properties of Solute / Solvent Clusters Spectroscopy and Calculations = 569
• Ⅴ. Solute Dimers = 669
• Ⅵ. Dynamical Properties of Solute / Solvent Clusters and Dimers - Intramolecular Vibrational Redistribution (IVR) and Vibrational Predissociation (VP) = 710
• Ⅶ. Chemical Reactions in vdW Clusters = 721
• Ⅷ. Nucleation and Growth of Clusters = 731
• Ⅸ. Conclusions and Perspectives = 750
• References = 752
• Chapter 8 Spectroscopy and Excitation Dynamics of Large Molecular Clusters = 765
• Ⅰ. Introduction and Overview = 765
• Ⅱ. Theoretical Perspectives on Neat Molecular Clusters = 767
• Ⅲ. Experimental Methodology = 774
• Ⅳ. Neat Molecular Clusters = 780
• Ⅴ. Doped Molecular Clusters = 788
• Ⅵ. pectroscopy of Cluster Ions = 794
• Ⅶ. Outlook for Advances in Molecular Cluster Spectrocopy = 798
• Ⅷ. References = 801
• Index = 805