Literature DB >> 30339005

Identifying the Multielectron Effect on Chemical Bond Rearrangement of CH3Cl Molecules in Strong Laser Fields.

Sizuo Luo1, Shushan Zhou1, Wenhui Hu1, Jiaqi Yu1, Xiaokai Li1, Pan Ma1, Lanhai He1, Chuncheng Wang1, Fuming Guo1, Yujun Yang1, Dajun Ding1.   

Abstract

Strong field double ionization that triggers the chemical bond rearrangement of CH3Cl is investigated by impulsive control of the alignment of molecules. The alignment and laser intensity dependent H2+ and H3+ yields in linearly polarized femtosecond laser have been measured, and the obtained data show that the maximum signal of H2+ appears at the laser polarization parallel to the C-Cl axis of molecules and H3+ species are more likely to eject at the laser polarization parallel to the C-Cl axis at low laser intensity while the H3+ signal peaks at laser polarization perpendicular to the C-Cl axis at high laser intensity. The measurements indicate that electrons from HOMO - 1 and HOMO - 2 orbitals have been ionized for the generation of bond rearrangement at different laser intensity. Our results demonstrate the importance of multielectron effects and also provide an effective control method in the process of chemical bond rearrangement of the molecules in strong laser fields.

Entities:  

Year:  2018        PMID: 30339005     DOI: 10.1021/acs.jpca.8b06415

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  2 in total

1.  Strong-Field-Induced Coulomb Explosion Imaging of Tribromomethane.

Authors:  Surjendu Bhattacharyya; Kurtis Borne; Farzaneh Ziaee; Shashank Pathak; Enliang Wang; Anbu Selvam Venkatachalam; Xiang Li; Nathan Marshall; Kevin D Carnes; Charles W Fehrenbach; Travis Severt; Itzik Ben-Itzhak; Artem Rudenko; Daniel Rolles
Journal:  J Phys Chem Lett       Date:  2022-06-21       Impact factor: 6.888

2.  A quantum-chemical perspective on the laser-induced alignment and orientation dynamics of the CH3 X (X = F, Cl, Br, I) molecules.

Authors:  Irén Simkó; Kalyani Chordiya; Attila G Császár; Mousumi Upadhyay Kahaly; Tamás Szidarovszky
Journal:  J Comput Chem       Date:  2022-01-27       Impact factor: 3.672

  2 in total

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