Jack Sabin, Scientist and Friend

Preface
Erkki Braendas and Jens Oddershede
1. Elastic scattering of electrons and positrons from alkali atoms
Bidhan C. Saha
2. Dissipative dynamics in many-atom systems
David A. Micha
3. Shape sensitive Raman scattering from Nano-particles
Peter Apell
4. Experience in E-learning and Artificial Intelligence
Jason Perram
5. Structure and Correlation of Charges in a Harmonic Trap
Jim Dufty
6. Simulation of Molecular Spectroscopy in Binary Solvents
Sylvio Canuto
7. Approach for Orbital and Total Mean Excitation Energies of Atoms and Ions
Salvador A. Cruz and Remigio Cabrera-Trujillo
8. A New Generation of Quasiparticle Self-Energies
Joseph Vincent Ortiz
9. The stopping power of relativistic targets
Claudia Carmen Montanari
10. Density functional methods for extended helical systems
John Mintmire
11. Inspecting nlm-distributions due to charge exchange collisions of bare ions with hydrogen
Maria Silvia Gravielle
12. Long-lived molecular dications: a selected probe for double ionization by Eduardo Montenegro and Lucas Sigaud
Eduardo Montenegro
13. Chapter title to be confirmed
Rod Bartlett
14. Chapter title to be confirmed
Yngve Ohrn
15. Implicit and explicit solvent models have opposite effects on radiation damage rate constant for thymine
Stephan P. A. Sauer and Lea Northcote Sorensen
16. Chapter title to be confirmed
Pedro Luis Grande
17. Chapter title to be confirmed
Jorge Miraglia
18. Hierarchical Relaxation in Frustrated Systems
Neil Sullivan

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• Química
• Física atómica e molecular
• Biofísica
• Química física

solvation; density functional calculations; radiation damage; kinetics; hydroxyl radical