Relaxation dynamics of helium nanodroplets after photodissociation of a dopant homonuclear diatomic molecule. The case of Cl2@(4He)N

2016 ◽  
Vol 18 (4) ◽  
pp. 2409-2416 ◽  
Author(s):  
Arnau Vilà ◽  
Miguel González ◽  
Ricardo Mayol

The quantum (TDDFT) dynamics of the relaxation process (Δt ∼ 500 ps) of excited helium nanodroplets was studied for the first time.

2018 ◽  
Vol 17 (04) ◽  
pp. 1850022
Author(s):  
Sonia Lumb ◽  
Shalini Lumb ◽  
Vinod Prasad

The interatomic interactions in a diatomic molecule can be fairly modeled by the Morse potential. Short range interactions of the molecule with the neighboring environment can be analyzed by modifying this potential by delta functions. Energy spectra and radial matrix elements have been calculated using an accurate nine-point finite-difference method for such an interacting homonuclear diatomic molecule. The effect of the strength and position of a single delta function interaction on the alignment of this molecule has been studied. The dependence of alignment on the strength of applied field has also been analyzed.


1984 ◽  
Vol 52 (4) ◽  
pp. 267-270 ◽  
Author(s):  
J. P. Pique ◽  
F. Hartmann ◽  
R. Bacis ◽  
S. Churassy ◽  
J. B. Koffend

2020 ◽  
Author(s):  
Paul Raston

<div><p>A home-built helium nanodroplet isolation spectrometer has been utilized by undergraduate students in course-based experiments to investigate the rovibrational dynamics of small molecules. Helium nanodroplets are well known to simplify the spectroscopy of embedded molecules owing to their low temperature (0.4 K) and weakly interacting nature. In the infrared spectral region, this results in a small number of rotationally resolved lines that can often be collected and analyzed in several lab periods. We demonstrate the advantages of using this technique in an upper-level undergraduate chemistry course for which the laser spectroscopy of helium solvated <sup>13</sup>C-labelled formic acid was investigated for the first time.</p></div>


2018 ◽  
Vol 44 ◽  
pp. 00058
Author(s):  
Anna Mayorova

Twisted or vortex particles are a new powerful tool to study atomic and molecular processes as well as phenomena that occur at the level of nano-objects. The main feature of such particles is that they carry a non-zero projection of orbital angular momentum along the beam propagation direction. The process of twisted electron scattering from diatomic molecule targets has been studied in this paper for the first time. The Yukawa potential is selected as a model potential. Numerical calculations are carried out for the case of scattering from a hydrogen molecule H2.


2006 ◽  
Vol 124 (1) ◽  
pp. 014111 ◽  
Author(s):  
Qinghua Ren ◽  
Gabriel G. Balint-Kurti ◽  
Frederick R. Manby ◽  
Maxim Artamonov ◽  
Tak-San Ho ◽  
...  

2016 ◽  
Vol 18 (42) ◽  
pp. 29369-29380 ◽  
Author(s):  
Salvatore Mamone ◽  
Mónica Jiménez-Ruiz ◽  
Mark R. Johnson ◽  
Stéphane Rols ◽  
Anthony J. Horsewill

In this paper we report a methodology for calculating the inelastic neutron scattering spectrum of homonuclear diatomic molecules confined within nano-cavities of spherical symmetry.


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