Jack Sabin, Scientist and Friend
-10%
portes grátis
Jack Sabin, Scientist and Friend
Braendas, Erkki J.; Oddershede, Jens
Elsevier Science & Technology
09/2022
406
Dura
Inglês
9780323991889
15 a 20 dias
750
Descrição não disponível.
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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solvation; density functional calculations; radiation damage; kinetics; hydroxyl radical
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
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
