Atomic and molecular defects in solid 4He

P Moroshkin, A Hofer, A Weis - Physics reports, 2008 - Elsevier
The studies of defects formed by impurity particles (atoms, molecules, exciplexes, clusters,
free electrons, and positive ions) embedded in liquid and solid 4He are reviewed. The …

Inertial rotation and matrix interaction effects on the EPR spectra of methyl radicals isolated in 'inert'cryogenic matrices

NP Benetis, Y Dmitriev - Journal of Physics: Condensed Matter, 2009 - iopscience.iop.org
The CW-EPR lineshapes of methyl and small methyl-like radicals trapped in noble gas
matrices at liquid He temperatures are substantially different from the expected classical …

Investigations of the Optical Spectroscopy of Atomic Sodium Isolated in Solid Argon and Krypton: Experiments and Simulations.

M Ryan, M Collier, P Pujo, C Crépin… - The Journal of …, 2010 - ACS Publications
The absorption spectra of thin film samples, formed by the codeposition of sodium vapor with
the rare gases have long been known to consist of complex structures in the region of the …

Ultrafast dynamics of halogens in rare gas solids

M Gühr, M Bargheer, M Fushitani, T Kiljunen… - Physical Chemistry …, 2007 - pubs.rsc.org
We perform time resolved pump–probe spectroscopy on small halogen molecules ClF, Cl2,
Br2, and I2 embedded in rare gas solids (RGS). We find that dissociation, angular …

Interaction of NO (A Σ2+) with rare gas atoms: Potential energy surfaces and spectroscopy

J Kłos, MH Alexander… - The Journal of …, 2008 - pubs.aip.org
We present the results of an ab initio study of the interaction of electronically excited NO (A Σ
2+) with rare gas (Rg) atoms. The bound states of each NO (A)–Rg species are determined …

Normal and hyperspherical mode analysis of NO-doped Kr crystals upon Rydberg excitation of the impurity

JC Castro Palacio, L Velazquez Abad… - The Journal of …, 2007 - pubs.aip.org
Molecular dynamics simulations and both normal mode and hyperspherical mode analyses
of NO-doped Kr solid are carried out in order to get insights into the structural relaxation of …

The intermolecular potential of NO (A2Σ)–Ne: An ab initio study

P Pajón-Suárez, G Rojas-Lorenzo… - Chemical physics …, 2006 - Elsevier
The intermolecular potential of the first Rydberg state of the NO–Ne system has been
calculated using highly accurate ab initio calculations. The interaction is repulsive with …

Time resolved observation of the solvation dynamics of a Rydberg excited molecule deposited on an argon cluster-I: DABCO☆ at short times

S Awali, L Poisson, B Soep, MA Gaveau… - Physical Chemistry …, 2014 - pubs.rsc.org
This paper is a joint experimental and theoretical approach concerning a molecule
deposited on a large argon cluster. The spectroscopy and the dynamics of the deposited …

Ultrafast, correlated multidimensional shell dynamics of neon matrices after photoexcitation of an NO impurity: An MCTDH approach

L Uranga-Piña, C Meier, J Rubayo-Soneira - Chemical Physics Letters, 2012 - Elsevier
Photoexcitation of NO embedded in rare gas matrices triggers a shock-wave like radial
perturbation of the surrounding rare gas atoms. In this Letter, we present quantum dynamical …

Ultrafast structural dynamics in electronically excited solid neon. I. Real-time probing of the electronic bubble formation

F Vigliotti, L Bonacina, M Chergui - Physical Review B, 2003 - APS
The dynamics of electron “bubble” formation upon excitation of the A (3 s σ) Rydberg orbital
of NO in solid Ne was investigated by means of conventional spectroscopy and femtosecond …