Literature DB >> 22475338

Role of conical intersections in molecular spectroscopy and photoinduced chemical dynamics.

Wolfgang Domcke1, David R Yarkony.   

Abstract

This review describes how conical intersections affect measured molecular spectra and simple photofragmentation processes. We consider excitations that result in electron ejection, that is, photoionization or photodetachment, as well as photoinduced H-atom elimination. Section 1 presents a brief overview of the history of conical intersections and their rise from an arcane theoretical concept to a major paradigm in nonadiabatic chemistry. In Section 2, the generic properties of conical intersections are discussed, as well as their characterization with modern electronic-structure methods. Section 3 briefly discusses computational tools used to compute the nuclear motion involving conical intersections. Section 4 describes how the ideas of Sections 2 and 3 are combined to simulate molecular spectra impacted by conical intersections. Section 5 describes selected recent experimental and computational studies of photoelectron, photodetachment, and photofragment spectra. Rather than providing an encyclopedic bibliography of the previous and current literature, we illustrate significant problems currently being addressed and describe what can be accomplished with current computational techniques and how these results are achieved. Section 6 suggests future directions in this field.

Year:  2012        PMID: 22475338     DOI: 10.1146/annurev-physchem-032210-103522

Source DB:  PubMed          Journal:  Annu Rev Phys Chem        ISSN: 0066-426X            Impact factor:   12.703


  25 in total

Review 1.  Biochemistry and theory of proton-coupled electron transfer.

Authors:  Agostino Migliore; Nicholas F Polizzi; Michael J Therien; David N Beratan
Journal:  Chem Rev       Date:  2014-04-01       Impact factor: 60.622

2.  Beyond Kohn-Sham Approximation: Hybrid Multistate Wave Function and Density Functional Theory.

Authors:  Jiali Gao; Adam Grofe; Haisheng Ren; Peng Bao
Journal:  J Phys Chem Lett       Date:  2016-12-01       Impact factor: 6.475

3.  Photochemistry of highly excited states.

Authors:  R D Levine
Journal:  Proc Natl Acad Sci U S A       Date:  2017-11-30       Impact factor: 11.205

4.  Diabatic-At-Construction Method for Diabatic and Adiabatic Ground and Excited States Based on Multistate Density Functional Theory.

Authors:  Adam Grofe; Zexing Qu; Donald G Truhlar; Hui Li; Jiali Gao
Journal:  J Chem Theory Comput       Date:  2017-02-13       Impact factor: 6.006

5.  Evaluation of molecular photophysical and photochemical properties using linear response time-dependent density functional theory with classical embedding: Successes and challenges.

Authors:  WanZhen Liang; Zheng Pei; Yuezhi Mao; Yihan Shao
Journal:  J Chem Phys       Date:  2022-06-07       Impact factor: 4.304

Review 6.  Light-Induced Ultrafast Molecular Dynamics: From Photochemistry to Optochemistry.

Authors:  Hui Li; Xiaochun Gong; Hongcheng Ni; Peifen Lu; Xiao Luo; Jin Wen; Youjun Yang; Xuhong Qian; Zhenrong Sun; Jian Wu
Journal:  J Phys Chem Lett       Date:  2022-06-22       Impact factor: 6.888

7.  Probing nonadiabatic dynamics with attosecond pulse trains and soft x-ray Raman spectroscopy.

Authors:  Lorenzo Restaino; Deependra Jadoun; Markus Kowalewski
Journal:  Struct Dyn       Date:  2022-06-27       Impact factor: 3.670

8.  Ultrafast 25-fs relaxation in highly excited states of methyl azide mediated by strong nonadiabatic coupling.

Authors:  William K Peters; David E Couch; Benoit Mignolet; Xuetao Shi; Quynh L Nguyen; Ryan C Fortenberry; H Bernhard Schlegel; Françoise Remacle; Henry C Kapteyn; Margaret M Murnane; Wen Li
Journal:  Proc Natl Acad Sci U S A       Date:  2017-11-06       Impact factor: 11.205

9.  Excited state tracking during the relaxation of coordination compounds.

Authors:  Juan Sanz García; Martial Boggio-Pasqua; Ilaria Ciofini; Marco Campetella
Journal:  J Comput Chem       Date:  2019-02-23       Impact factor: 3.376

10.  Fingerprints of Adiabatic versus Diabatic Vibronic Dynamics in the Asymmetry of Photoelectron Momentum Distributions.

Authors:  Mirjam Falge; Volker Engel; Stefanie Gräfe
Journal:  J Phys Chem Lett       Date:  2012-08-27       Impact factor: 6.475

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