Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Ch. Lauenstein"'
Publikováno v:
Berichte der Bunsengesellschaft für physikalische Chemie. 101:606-613
Hydrogen bromide clusters that are generated in an adiabatic expansion with Ar are size-selected by scattering from a He or a Ne beam and a subsequent separation by a velocity selector. The complete fragmentation pattern for electron impact ionizatio
Autor:
R. Galonska, Ch. Lauenstein, Adolfo Bastida, F. Xavier Gadéa, J. Alberto Beswick, Nadine Halberstadt, Udo Buck
Publikováno v:
Chemical Physics Letters. 249:1-6
The dynamics of cluster ions following electron impact ionization of Arn, n = 3, 4, have been modelled theoretically and the calculated fragmentation probabilities compared with recent measurements using scattering deflection techniques. The calculat
Publikováno v:
ChemInform. 22
Publikováno v:
ChemInform. 28
Hydrogen bromide clusters that are generated in an adiabatic expansion with Ar are size-selected by scattering from a He or a Ne beam and a subsequent separation by a velocity selector. The complete fragmentation pattern for electron impact ionizatio
Publikováno v:
Zeitschrift f�r Physik D Atoms, Molecules and Clusters. 18:181-188
The infrared photodissociation spectra of C2H4 and CH3OH dimers are measured for different internal excitation energies ΔE. The dimers are size-selected in a scattering process with He and the internal energy is varied by using (1) different collisi
Publikováno v:
Zeitschrift f�r Physik D Atoms, Molecules and Clusters. 20:177-180
Infrared photodissociation spectra of (CH3NH2) n clusters were measured fromn=2 ton=6 near the monomer absorption of the C-N stretching mode at 1044 cm−1 using a cw-CO2 laser. The clusters were size-selected by scattering from a helium beam. The sp
Publikováno v:
Zeitschrift f�r Physik D Atoms, Molecules and Clusters. 15:341-351
Optimized geometries and binding energies are calculated for ethene (ethylene) dimers, trimers, and tetramers based on a pairwise additive dimer potential. From these results intermolecular frequencies and relative abundancies (catchment areas) of th
Publikováno v:
Chemical Physics Letters. 174:247-253
Photodissociation spectra of (CH3CN)n clusters from n=2 to n=5 have been measured near the monomer frequencies of the ν4 mode at 1020.3 cm−1 (CC stretch) and the ν7 mode at 1041.8 cm−1 (CH3 rock) using a line tunable cw CO2 laser. The clusters
Publikováno v:
The Journal of Chemical Physics. 92:6017-6029
Size‐selective infrared photodissociation spectra of (CH3OH)n clusters from n=2 to n=9 were measured near the absorption band of the C–O stretching mode of the monomer at 1033.5 cm−1 . The experiments were carried out in a molecular‐beam appa
Autor:
Udo Buck, Ch. Lauenstein
Publikováno v:
The Journal of Chemical Physics. 92:4250-4255
Ammonia clusters that are generated in a supersonic expansion with He are size selected by a scattering process with He atoms. By measurements of angular dependent mass spectra and time‐of‐flight distributions at all fragment masses, the complete