Dynamics of Electronically Excited Metal Atoms (Zn and Cd) in Rare Gas Matrices: Simulation of Multiple‐band Emission using Molecular Dynamics with Quantum …
M Lara‐Moreno, H Negrin‐Yuvero… - …, 2023 - Wiley Online Library
Molecular dynamics with quantum transitions approach is employed to simulate the
spectroscopic characteristics of the 1P1↔ 1S0 transitions in atomic zinc and cadmium in …
spectroscopic characteristics of the 1P1↔ 1S0 transitions in atomic zinc and cadmium in …
Effects of trapping site on the spectroscopy of 1P1 excited group 12 metal atoms in rare gas matrices
M Lara-Moreno, J Alvarez-Hernández… - Low Temperature …, 2019 - pubs.aip.org
A molecular dynamics deposition model has been used to simulate the growth of rare gas
matrices doped with atoms of the group 12 elements zinc, cadmium and mercury. This study …
matrices doped with atoms of the group 12 elements zinc, cadmium and mercury. This study …
Observation of a barium xenon exciplex within a large argon cluster
M Briant, MA Gaveau, JM Mestdagh - The Journal of chemical physics, 2010 - pubs.aip.org
Spectroscopic measurements provide fluorescence and excitation spectra of a single barium
atom codeposited with xenon atoms on argon clusters of average size≈ 2000. The spectra …
atom codeposited with xenon atoms on argon clusters of average size≈ 2000. The spectra …
Hg–Xe Exciplex Formation in Mixed Xe/Ar Matrices: Molecular Dynamics and Luminescence Study
R Lozada-García, G Rojas-Lorenzo… - The Journal of …, 2015 - ACS Publications
Luminescence of Hg (3P1) atoms trapped in mixed Ar/Xe matrices containing a small
amount of Xe is reported. Broad emission bands, strongly red-shifted from absorption are …
amount of Xe is reported. Broad emission bands, strongly red-shifted from absorption are …
Theoretical study of “trapping sites” in cryogenic rare gas solids doped with β-dicarbonyl molecules
G Rojas-Lorenzo, M Lara-Moreno… - Low Temperature …, 2019 - pubs.aip.org
A deposition model to simulate the growth of doped rare gas crystals is used. The study
involves organic molecules with a single intramolecular hydrogen bond such as …
involves organic molecules with a single intramolecular hydrogen bond such as …
X-ray absorption study of platinum and palladium atoms in argon matrices: Evidence for platinum in a substitutional site and a short PdAr interaction
N Harris, AK Sakr, HV Snelling, NA Young - Journal of Molecular Structure, 2018 - Elsevier
Abstract The Pt L 3-edge X-ray absorption spectrum of Pt atoms generated in a hollow
cathode sputtering device and trapped in an Ar matrix yielded a Ptsingle bondAr distance of …
cathode sputtering device and trapped in an Ar matrix yielded a Ptsingle bondAr distance of …
On the unimolecular elimination of gas-phase iodine monobromide following excitation in the visible wavelength region
D Zhang - Journal of mathematical chemistry, 2010 - Springer
Dissociation dynamics of iodine monobromide has been theoretically investigated at
numerous excitation wavelengths in the visible wavelength region (450–540 nm) by an …
numerous excitation wavelengths in the visible wavelength region (450–540 nm) by an …
[PDF][PDF] SIMULACIÓN DEL AISLAMIENTO MATRICIAL DE HEXACARBONILO DE TUNGSTENO.
D Camacho-Granados… - Revista Cubana de …, 2020 - researchgate.net
La técnica de aislamiento matricial se comenzó a utilizar en los anos 50 del pasado siglo
para atrapar especies quımicas reactivas en sólidos cristalinos de gases nobles o sólidos …
para atrapar especies quımicas reactivas en sólidos cristalinos de gases nobles o sólidos …
[引用][C] A Simulation of Tungsten Hexacarbonyl Matrix Isolation
D Camacho-Granados, Y Toledo-González… - Revista Cubana de Física, 2020