Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics
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Published By Royal Society Of Chemistry

9781782629955

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CHAPTER 7. Theoretical Methods for Attosecond Coupled Electron-nuclear Dynamics In Molecular Photoionization

Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics ◽

10.1039/9781788012669-00218 ◽

2018 ◽

pp. 218-274

Author(s):

Alicia Palacios ◽

José Luis Sanz-Vicario ◽

Fernando Martín

Keyword(s):

Nuclear Dynamics ◽

Theoretical Methods ◽

Molecular Photoionization

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CHAPTER 4. Ultrafast Electron Dynamics as a Route to Explore Chemical Processes

Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics ◽

10.1039/9781788012669-00103 ◽

2018 ◽

pp. 103-138 ◽

Cited By ~ 1

Author(s):

Alexander I. Kuleff

Keyword(s):

Chemical Processes ◽

Electron Dynamics ◽

Ultrafast Electron Dynamics

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Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics ◽

10.1039/9781788012669-fp005 ◽

2018 ◽

pp. P005-P012

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Front Matter

Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics ◽

10.1039/9781788012669-fp001 ◽

2018 ◽

pp. P001-P005

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CHAPTER 13. Elements of Structure Retrieval in Ultrafast Electron and Laser-induced Electron Diffraction from Aligned Polyatomic Molecules

Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics ◽

10.1039/9781788012669-00462 ◽

2018 ◽

pp. 462-493

Author(s):

Anh-Thu Le ◽

Martin Centurion ◽

C. D. Lin

Keyword(s):

Electron Diffraction ◽

Polyatomic Molecules

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CHAPTER 12. Real-time and Real-space Time-dependent Density-functional Theory Approach to Attosecond Dynamics

Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics ◽

10.1039/9781788012669-00424 ◽

2018 ◽

pp. 424-461 ◽

Cited By ~ 1

Author(s):

Umberto de Giovannini ◽

Alberto Castro

Keyword(s):

Density Functional Theory ◽

Real Time ◽

Density Functional ◽

Real Space ◽

Space Time ◽

Time Dependent ◽

Theory Approach ◽

Functional Theory ◽

Dependent Density

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CHAPTER 8. How Nuclear Motion Affects Coherent Electron Dynamics in Molecules

Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics ◽

10.1039/9781788012669-00275 ◽

2018 ◽

pp. 275-307 ◽

Cited By ~ 1

Author(s):

Michael A. Robb ◽

Andrew J. Jenkins ◽

Morgane Vacher

Keyword(s):

Nuclear Motion ◽

Electron Dynamics

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CHAPTER 2. Low-dimensional Models for Simulating Attosecond Processes in Atoms and Molecules

Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics ◽

10.1039/9781788012669-00038 ◽

2018 ◽

pp. 38-67

Author(s):

Jérémie Caillat ◽

Alfred Maquet ◽

François Risoud ◽

Richard Taïeb

Keyword(s):

Atoms And Molecules ◽

Dimensional Models ◽

Low Dimensional

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CHAPTER 1. Introduction

Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics ◽

10.1039/9781788012669-00001 ◽

2018 ◽

pp. 1-37

Author(s):

Marc J. J. Vrakking ◽

Franck Lepine

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CHAPTER 9. Attophotochemistry: Coherent Electronic Dynamics and Nuclear Motion

Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics ◽

10.1039/9781788012669-00308 ◽

2018 ◽

pp. 308-347

Author(s):

J. S. Ajay ◽

K. G. Komarova ◽

S. Van Den Wildenberg ◽

F. Remacle ◽

R. D. Levine

Keyword(s):

Nuclear Motion ◽

Electronic Dynamics

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Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics
Latest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Royal Society Of Chemistry

CHAPTER 7. Theoretical Methods for Attosecond Coupled Electron-nuclear Dynamics In Molecular Photoionization

CHAPTER 4. Ultrafast Electron Dynamics as a Route to Explore Chemical Processes

Contents

Front Matter

CHAPTER 13. Elements of Structure Retrieval in Ultrafast Electron and Laser-induced Electron Diffraction from Aligned Polyatomic Molecules

CHAPTER 12. Real-time and Real-space Time-dependent Density-functional Theory Approach to Attosecond Dynamics

CHAPTER 8. How Nuclear Motion Affects Coherent Electron Dynamics in Molecules

CHAPTER 2. Low-dimensional Models for Simulating Attosecond Processes in Atoms and Molecules

CHAPTER 1. Introduction

CHAPTER 9. Attophotochemistry: Coherent Electronic Dynamics and Nuclear Motion

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Theoretical and Computational Chemistry Series - Attosecond Molecular DynamicsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Royal Society Of Chemistry

CHAPTER 7. Theoretical Methods for Attosecond Coupled Electron-nuclear Dynamics In Molecular Photoionization

CHAPTER 4. Ultrafast Electron Dynamics as a Route to Explore Chemical Processes

Contents

Front Matter

CHAPTER 13. Elements of Structure Retrieval in Ultrafast Electron and Laser-induced Electron Diffraction from Aligned Polyatomic Molecules

CHAPTER 12. Real-time and Real-space Time-dependent Density-functional Theory Approach to Attosecond Dynamics

CHAPTER 8. How Nuclear Motion Affects Coherent Electron Dynamics in Molecules

CHAPTER 2. Low-dimensional Models for Simulating Attosecond Processes in Atoms and Molecules

CHAPTER 1. Introduction

CHAPTER 9. Attophotochemistry: Coherent Electronic Dynamics and Nuclear Motion

Theoretical and Computational Chemistry Series - Attosecond Molecular Dynamics
Latest Publications