Literature DB >> 28688400

Strongly aligned molecules inside helium droplets in the near-adiabatic regime.

Benjamin Shepperson1, Adam S Chatterley1, Anders A Søndergaard1, Lars Christiansen1, Mikhail Lemeshko2, Henrik Stapelfeldt1.   

Abstract

Iodine (I2) molecules embedded in He nanodroplets are aligned by a 160 ps long laser pulse. The highest degree of alignment, occurring at the peak of the pulse and quantified by ⟨cos2𝜃2D⟩, is measured as a function of the laser intensity. The results are well described by ⟨cos2𝜃2D⟩ calculated for a gas of isolated molecules each with an effective rotational constant of 0.6 times the gas-phase value and at a temperature of 0.4 K. Theoretical analysis using the angulon quasiparticle to describe rotating molecules in superfluid helium rationalizes why the alignment mechanism is similar to that of isolated molecules with an effective rotational constant. A major advantage of molecules in He droplets is that their 0.4 K temperature leads to stronger alignment than what can generally be achieved for gas phase molecules-here demonstrated by a direct comparison of the droplet results to measurements on a ∼1 K supersonic beam of isolated molecules. This point is further illustrated for a more complex system by measurements on 1,4-diiodobenzene and 1,4-dibromobenzene. For all three molecular species studied, the highest values of ⟨cos2𝜃2D⟩ achieved in He droplets exceed 0.96.

Entities:  

Year:  2017        PMID: 28688400     DOI: 10.1063/1.4983703

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  Long-lasting field-free alignment of large molecules inside helium nanodroplets.

Authors:  Adam S Chatterley; Constant Schouder; Lars Christiansen; Benjamin Shepperson; Mette Heidemann Rasmussen; Henrik Stapelfeldt
Journal:  Nat Commun       Date:  2019-01-11       Impact factor: 14.919

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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