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081017s2004 ne a ob 001 0 eng d |
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|a 1127210684
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|a 0120348462
|q (electronic bk.)
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|a 9780120348466
|q (electronic bk.)
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|z 9780080544083
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|a 9781281024886
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|a (OCoLC)648266061
|z (OCoLC)1127210684
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|a QD561
|b .T44 pt.2 2004eb
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|a 541.372
|2 22
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|a Theory of the interaction of swift ions with matter.
|n Pt. 2 /
|c editors, John R. Sabin, Erkki Br�andas ; guest editors, Remigio Cabrera-Trujillo, John R. Sabin.
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260 |
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|a Amsterdam :
|b Elsevier/Academic Press,
|c 2004.
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|a 1 online resource (xi, 342 pages) :
|b illustrations.
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|a text
|b txt
|2 rdacontent
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|a computer
|b c
|2 rdamedia
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|a online resource
|b cr
|2 rdacarrier
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|a Advances in quantum chemistry,
|x 0065-3276 ;
|v v. 46
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|a Theory of the interaction of swift ions with matter
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|a Includes bibliographical references and index.
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|a Print version record.
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|a Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, and chemistry. With invited reviews written by leading international researchers, as well as regular thematic issues, each volume presents new results and provides a single vehicle for following progress in this interdisciplinary area. The intention of this volume, as with the previous volume in this series is to present the latest developments in the field of energy deposition as it is actually viewed by many of the major researchers working in this area. It is not possible to incorporate all of the important players and all of the topics related to energy deposition in the limited space available; however the editors have tried to present the state of the art as it is now.
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|a Cover; Contents; Contributors; Preface; Chapter 1. Density Functional Theory-based Stopping Power for 3D and 2D Systems; 1. Introduction; 2. Linear theory of stopping power; 3. Density functional theory; 4. Final remarks and conclusions; Acknowledgements; References; Chapter 2. Friction Force for Charged Particles at Large Distances from Metal Surfaces; 1. Introduction; 2. Theoretical background; 3. Specular reflection model; 4. Time dependent density functional theory; 5. Comparison between SRM and TDDFT; 6. Improvement of TDDFT at large distances; 7. Conclusions; Acknowledgements
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|a 2. Pr�ecis of oscillator strength based stopping theory3. Oscillator strength distributions; 4. The polarization propagator; 5. Some examples; 6. Remarks and conclusions; Acknowledgements; References; Chapter 6. Chemical and Physical State Effects in Electronic Stopping; 1. Introduction; 2. Bragg's rule; 3. Definition of PSE and CSE; 4. Phenomenological description of PSE and CSE; 5. Velocity dependence of CSE and PSE; References; Chapter 7. Calculation of Cross-Sections for Proton and Antiproton Stopping in Molecules; 1. Introduction; 2. Theoretical model; 3. Results and discussions
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|a 4. ConclusionReferences; Chapter 8. Advances in the Core-and-Bond Formalism for Proton Stopping in Molecular Targets; 1. Introduction; 2. The Cores-and-Bond formalism; 3. Mean excitation energy and the LPA; 4. Advances in CAB studies of molecular stopping; 5. Conclusions; References; Chapter 9. Aspects of Relativistic Sum Rules; 1. Introduction; 2. Origin of sum rules; 3. Review of early work; 4. Recent advances; 5. The trouble with relativity; 6. Conclusion; Acknowledgements; References; Chapter 10. Stopping Power of an Electron Gas for Heavy Unit Charges: Models in the Kinetic Approximation
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|a 1. Introduction and motivations2. The target model; 3. The microscopic model of stopping; 4. Screening; 5. Results; 6. Summary and remarks; Acknowledgements; References; Chapter 11. High Z Ions in Hot, Dense Matter; 1. Introduction; 2. Semi-classical statistical mechanics; 3. Green-Kubo relations at small velocities; 4. Impurity ion in an electron gas; 5. Summary and discussion; Acknowledgements; References; Chapter 12. Interferences in Electron Emission from H2 Induced by Fast Ion Impact; 1. Introduction; 2. Bethe-Born approximation; 3. Wave optical treatment; 4. Quantum-mechanical treatment
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|a English.
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|a Ions.
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|a Matter
|x Properties.
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|a Quantum chemistry.
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|a Ions
|0 (DNLM)D007477
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|a Ions.
|0 (CaQQLa)201-0004237
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|a Mati�ere
|x Propri�et�es.
|0 (CaQQLa)201-0008659
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|a Chimie quantique.
|0 (CaQQLa)201-0045730
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|a Ions.
|2 fast
|0 (OCoLC)fst00978705
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|a Matter
|x Properties.
|2 fast
|0 (OCoLC)fst01012463
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|a Quantum chemistry.
|2 fast
|0 (OCoLC)fst01085086
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700 |
1 |
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|a Sabin, John R.
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|a Br�andas, Erkki.
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|a Cabrera-Trujillo, Remigio.
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830 |
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|a Advances in quantum chemistry ;
|v v. 46.
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856 |
4 |
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|u https://sciencedirect.uam.elogim.com/science/book/9780120348466
|z Texto completo
|