Experiment versus molecular dynamics simulation: Spectroscopy of Ba–(Ar)n clusters-Reference-Cited by-同舟云学术

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Experiment versus molecular dynamics simulation: Spectroscopy of Ba–(Ar)n clusters

Published:1994-01 Issue:1 Volume:100 Page:158-164
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Visticot J. P.,de Pujo P.,Mestdagh J. M.,Lallement A.,Berlande J.,Sublemontier O.,Meynadier P.,Cuvellier J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.466986

Reference26 articles.

1. Cluster size effects

2. Reaction between (N2O, Ar) binary clusters and barium atoms

3. Quenching of Ba(2P1) by CH4 molecules within argon clusters

4. Spectral shifts and structural classes in microsolutions of rare gas clusters containing a molecular chromophore

5. Infrared spectroscopy and dimer formation at the surface of medium-large argon clusters

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