The finite temperature optical spectroscopy of CaArn clusters in the range 6 n 146 is investigated using a Diatomics-In-Molecule (DIM) Hamiltonian and classical parallel tempering Monte Carlo simulations. The absorption spectrum is calculated in the vertical approximation at various temperatures between 2 K and 50 K. Several typical situations are reported. CaAr6 shows a strong thermal broadening and shift of the spectral lines, possibly associated with isomerization. CaAr13 only shows some broadening. CaAr37 exhibits features corresponding to coexisting isomers at low temperature. Finally, the abrupt changes in the absorption spectrum in CaAr146 at about 20 K are indicative of surface diffusion
Results of the solid-liquid transition of Ar13 cluster in a spherically symmetric external potential...
Based on first-principle molecular dynamic simulations, we calculate the far-infrared spectra of...
The combination of supersonic expansions with IR action spectroscopy techniques is the basis of many...
The finite temperature optical spectroscopy of CaArn clusters in the range 6 n 146 is investigated u...
8 pages, 9 figuresThe absorption spectroscopy of calcium-doped argon clusters is described in terms ...
International audiencePhotoabsorption spectra of KArn (n = 1-10) are simulated at temperatures rangi...
The time-resolved photoelectron spectra, probing the non-adiabatic dynamics of CaArn clusters excite...
A simple, semiempirical model that includes many-body polarization is used to study the ground and e...
International audienceLaser-induced-fluorescence studies of calcium dimer deposited on large argon a...
Classical Monte Carlo and molecular dynamics (MD) simulations were carried out to investigate the st...
We predict the structures of neutral gas phase gold clusters (Aun,n=5−13) at finite temperatures ba...
The temperature dependence of the position of the so-called anomalous band peaked at 1650 cm(-1) in ...
We study small clusters of atomic argon, Ar<SUB>7</SUB>, Ar<SUB>13</SUB>, and Ar<SUB>55</SUB>, in th...
$^{1}$ D. Eichenauer and R.J. La Roy, J. Chem. Phys. 88, 2898 (1988). $^{2}$ M.Y. Hahn and R.L. Whet...
Author Institution: Guelph-Waterloo Centre for Graduate Work in Chemistry, University of WaterlooRec...
Results of the solid-liquid transition of Ar13 cluster in a spherically symmetric external potential...
Based on first-principle molecular dynamic simulations, we calculate the far-infrared spectra of...
The combination of supersonic expansions with IR action spectroscopy techniques is the basis of many...
The finite temperature optical spectroscopy of CaArn clusters in the range 6 n 146 is investigated u...
8 pages, 9 figuresThe absorption spectroscopy of calcium-doped argon clusters is described in terms ...
International audiencePhotoabsorption spectra of KArn (n = 1-10) are simulated at temperatures rangi...
The time-resolved photoelectron spectra, probing the non-adiabatic dynamics of CaArn clusters excite...
A simple, semiempirical model that includes many-body polarization is used to study the ground and e...
International audienceLaser-induced-fluorescence studies of calcium dimer deposited on large argon a...
Classical Monte Carlo and molecular dynamics (MD) simulations were carried out to investigate the st...
We predict the structures of neutral gas phase gold clusters (Aun,n=5−13) at finite temperatures ba...
The temperature dependence of the position of the so-called anomalous band peaked at 1650 cm(-1) in ...
We study small clusters of atomic argon, Ar<SUB>7</SUB>, Ar<SUB>13</SUB>, and Ar<SUB>55</SUB>, in th...
$^{1}$ D. Eichenauer and R.J. La Roy, J. Chem. Phys. 88, 2898 (1988). $^{2}$ M.Y. Hahn and R.L. Whet...
Author Institution: Guelph-Waterloo Centre for Graduate Work in Chemistry, University of WaterlooRec...
Results of the solid-liquid transition of Ar13 cluster in a spherically symmetric external potential...
Based on first-principle molecular dynamic simulations, we calculate the far-infrared spectra of...
The combination of supersonic expansions with IR action spectroscopy techniques is the basis of many...