Literature DB >> 28488433

Attosecond Electron Dynamics in Molecules.

Mauro Nisoli1,2, Piero Decleva3, Francesca Calegari2,4,5, Alicia Palacios6, Fernando Martín6,7,8.   

Abstract

Advances in attosecond science have led to a wealth of important discoveries in atomic, molecular, and solid-state physics and are progressively directing their footsteps toward problems of chemical interest. Relevant technical achievements in the generation and application of extreme-ultraviolet subfemtosecond pulses, the introduction of experimental techniques able to follow in time the electron dynamics in quantum systems, and the development of sophisticated theoretical methods for the interpretation of the outcomes of such experiments have raised a continuous growing interest in attosecond phenomena, as demonstrated by the vast literature on the subject. In this review, after introducing the physical mechanisms at the basis of attosecond pulse generation and attosecond technology and describing the theoretical tools that complement experimental research in this field, we will concentrate on the application of attosecond methods to the investigation of ultrafast processes in molecules, with emphasis in molecules of chemical and biological interest. The measurement and control of electronic motion in complex molecular structures is a formidable challenge, for both theory and experiment, but will indubitably have a tremendous impact on chemistry in the years to come.

Year:  2017        PMID: 28488433     DOI: 10.1021/acs.chemrev.6b00453

Source DB:  PubMed          Journal:  Chem Rev        ISSN: 0009-2665            Impact factor:   60.622


  13 in total

1.  Charge migration in photo-ionized aromatic amino acids.

Authors:  A Trabattoni; M Galli; M Lara-Astiaso; A Palacios; J Greenwood; I Tavernelli; P Decleva; M Nisoli; F Martín; F Calegari
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2019-05-20       Impact factor: 4.226

2.  Time-dependent view of an isotope effect in electron-nuclear nonequilibrium dynamics with applications to N2.

Authors:  Jayanth S Ajay; Ksenia G Komarova; Francoise Remacle; R D Levine
Journal:  Proc Natl Acad Sci U S A       Date:  2018-05-21       Impact factor: 11.205

3.  Molecular Free Electron Vortices in Photoionization by Polarization-Tailored Ultrashort Laser Pulses.

Authors:  Tim Bayer; Matthias Wollenhaupt
Journal:  Front Chem       Date:  2022-06-02       Impact factor: 5.545

4.  Ionization of HCCI Neutral and Cations by Strong Laser Fields Simulated With Time Dependent Configuration Interaction.

Authors:  H Bernhard Schlegel; Paul Hoerner; Wen Li
Journal:  Front Chem       Date:  2022-04-25       Impact factor: 5.545

5.  Generation of two successive attosecond pulses in separate spectral domains.

Authors:  Katalin Kovács; Valer Tosa
Journal:  Sci Rep       Date:  2020-04-30       Impact factor: 4.379

6.  Conditional Wave Function Theory: A Unified Treatment of Molecular Structure and Nonadiabatic Dynamics.

Authors:  Guillermo Albareda; Kevin Lively; Shunsuke A Sato; Aaron Kelly; Angel Rubio
Journal:  J Chem Theory Comput       Date:  2021-11-09       Impact factor: 6.006

7.  Influence of shape resonances on the angular dependence of molecular photoionization delays.

Authors:  F Holzmeier; J Joseph; J C Houver; M Lebech; D Dowek; R R Lucchese
Journal:  Nat Commun       Date:  2021-12-20       Impact factor: 14.919

8.  On-the-fly investigation of XUV excited large molecular ions using a high harmonic generation light source.

Authors:  Marius Hervé; Alexie Boyer; Richard Brédy; Abdul-Rahman Allouche; Isabelle Compagnon; Franck Lépine
Journal:  Sci Rep       Date:  2022-08-01       Impact factor: 4.996

9.  Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H2.

Authors:  Marie Labeye; Felipe Zapata; Emanuele Coccia; Valérie Véniard; Julien Toulouse; Jérémie Caillat; Richard Taïeb; Eleonora Luppi
Journal:  J Chem Theory Comput       Date:  2018-10-15       Impact factor: 6.006

10.  Attosecond photoionisation time delays reveal the anisotropy of the molecular potential in the recoil frame.

Authors:  H Ahmadi; E Plésiat; M Moioli; F Frassetto; L Poletto; P Decleva; C D Schröter; T Pfeifer; R Moshammer; A Palacios; F Martin; G Sansone
Journal:  Nat Commun       Date:  2022-03-10       Impact factor: 14.919

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