homonuclear diatomic molecule
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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.


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.


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.


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

1993 ◽  
Vol 48 (1-2) ◽  
pp. 358-370
Author(s):  
M. A. Coplan ◽  
J. H. Moore ◽  
J. A. Tossell

Abstract The simple plane wave target Hartree-Fock impulse approximation for the (e, 2e) reaction is developed. One result of the approximation is the separation of the expression for the (e, 2e) cross-section into a kinematic factor and a structure factor that contains all of the information about the target. When the target is a molecule, the structure factor can be further separated into atomic terms and a geometric term. This is illustrated for a simple one-electron homonuclear diatomic molecule. Three examples of the application of (e, 2e) spectroscopy to systems of chemical interest are given. They are borazine (inorganic benzene), the methyl siloxanes and the inorganic complex trimethylamine boron trifluoride.


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