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J Jortner D Scharf N BenHorin U Even and U Landman
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argon atoms average behaviour binding energy bond bulk calculations carbon cluster Chem chemical chemistry cluster beam cluster ions cluster sizes collision configuration corresponding cross-section density dependence dimer dipole dissociation distribution dynamics edited effects electron affinity electronically excited equation excimer expansion experimental experiments formation fragmentation frequency geometry ground-state helium icosahedron increasing intensity interaction intermolecular ion-molecule ionic ionization ionization potential isomerization isomers isotopic JORTNER kinetic energy larger clusters laser Lett liquid mass spectrometer mass spectrum measured metal clusters method modes molecular molecular-dynamics molecules monomer neutral clusters nozzle observed obtained occurs parameters particles peak phase photodissociation photon Phys potential-energy surface pressure properties quantum reactivity reagent scattering shown in fig shows SiD4 signal silicon clusters simulation small clusters solid solvation species spectra spectroscopy stable stagnation pressure structure temperature transition trimer velocity vibrational Waals water dimer wave function