Attosecond Molecular Dynamics /
Includes bibliographical references and index.
Principais autores: | , , |
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Formato: | |
Idioma: | eng |
Publicado em: |
London : Royal Society of Chemistry,
2018
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Assuntos: |
_version_ | 1826469074080628736 |
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author | Vrakking, Marc J. J., editor Lepine, Franck, editor Royal Society of Chemistry (Great Britain) |
author_facet | Vrakking, Marc J. J., editor Lepine, Franck, editor Royal Society of Chemistry (Great Britain) |
author_sort | Vrakking, Marc J. J., editor |
collection | OCEAN |
description | Includes bibliographical references and index. |
first_indexed | 2024-03-05T16:27:55Z |
format | |
id | KOHA-OAI-TEST:558816 |
institution | Universiti Teknologi Malaysia - OCEAN |
language | eng |
last_indexed | 2024-03-05T16:27:55Z |
publishDate | 2018 |
publisher | London : Royal Society of Chemistry, |
record_format | dspace |
spelling | KOHA-OAI-TEST:5588162020-12-19T17:21:08ZAttosecond Molecular Dynamics / Vrakking, Marc J. J., editor Lepine, Franck, editor Royal Society of Chemistry (Great Britain) London : Royal Society of Chemistry,2018engIncludes bibliographical references and index.1. Introduction -- 2. Low-dimensional models for simulating attosecond processes in atoms and molecules -- 3. First-principles many-electron dynamics using the B-spline algebraic diagrammatic construction approach -- 4. Ultrafast electron dynamics as a route to explore chemical processes -- 5. Time-dependent and multiconfigurational theories of electronic and nuclear dynamics of molecules in intense laser fields -- 6. Light-induced conical intersections -- 7. Theoretical methods for attosecond coupled electron-nuclear dynamics in molecular photoionization -- 8. How nuclear motion affects coherent electron dynamics in molecules -- 9. Attophotochemistry: coherent electronic dynamics and nuclear motion -- 10. General trajectory surface hopping method for ultrafast nonadiabatic dynamics -- 11. Time-dependent restricted-active-space self-consistent-field theory for electron dynamics on the attosecond timescale -- 12. Real-time and real-space time-dependent density-functional theory approach to attosecond dynamics -- 13. Elements of structure retrieval in ultrafast electron and laser-- induced electron diffraction from aligned polyatomic molecules.PSZJBLMolecular dynamicsURN:ISBN:9781782629955 |
spellingShingle | Molecular dynamics Vrakking, Marc J. J., editor Lepine, Franck, editor Royal Society of Chemistry (Great Britain) Attosecond Molecular Dynamics / |
title | Attosecond Molecular Dynamics / |
title_full | Attosecond Molecular Dynamics / |
title_fullStr | Attosecond Molecular Dynamics / |
title_full_unstemmed | Attosecond Molecular Dynamics / |
title_short | Attosecond Molecular Dynamics / |
title_sort | attosecond molecular dynamics |
topic | Molecular dynamics |
work_keys_str_mv | AT vrakkingmarcjjeditor attosecondmoleculardynamics AT lepinefranckeditor attosecondmoleculardynamics AT royalsocietyofchemistrygreatbritain attosecondmoleculardynamics |