The size dependence of ground-state collective vibrational modes in molecular clusters. Benzene dimer through pentamer
- 1 July 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 224 (5-6) , 544-550
- https://doi.org/10.1016/0009-2614(94)00575-3
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Intermolecular vibrations of the 2,3-dimethylnaphthalene⋅Ar van der Waals complex: Experiment and quantum three-dimensional calculationsThe Journal of Chemical Physics, 1994
- Coherent Raman observations of factor group splittings and lattice vibrations in nanocrystals formed in supersonic expansionsThe Journal of Chemical Physics, 1993
- Coherent raman spectroscopy of nitrogen molecules and clusters in supersonic jetsApplied Physics B Laser and Optics, 1991
- Extending the collocation method to multidimensional molecular dynamics: direct determination of the intermolecular potential of argon-water from tunable far-infrared laser spectroscopyThe Journal of Physical Chemistry, 1990
- Applications of ionization-detected stimulated Raman spectroscopy in molecular-beam studiesJournal of the Optical Society of America B, 1990
- Stretch–bend coupling between van der Waals modes in the S1 state of substituted benzene–Ar1 complexesThe Journal of Chemical Physics, 1989
- Supersonic jet spectroscopy for the study of hydrogen bondingJournal of Molecular Structure, 1988
- van der Waals bond stretch and bend frequencies in the molecules tetrazine–X (X=Xe, Kr, and Ar)The Journal of Chemical Physics, 1988
- The adsorption of rare-gas atoms on microsurfaces of large aromatic moleculesThe Journal of Physical Chemistry, 1987
- Calculation of the vibronic structure of solute solvent van der Waals clustersThe Journal of Physical Chemistry, 1987