화학공학소재연구정보센터
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No. Article
1 Ab initio theoretical study of dipole-bound anions of molecular complexes: Water pentamer anions
Smith DMA, Smets J, Adamowicz L
Journal of Chemical Physics, 110(8), 3804, 1999
2 Ab initio theoretical study of dipole-bound anions of molecular complexes : Water tetramer anions
Smith DMA, Smets J, Elkadi Y, Adamowicz L
Journal of Chemical Physics, 109(4), 1238, 1998
3 Structure, Vertical Electron-Detachment Energy, and O-H Stretching Frequencies of E+(H2O)(12)
Kim J, Park JM, Oh KS, Lee JY, Lee S, Kim KS
Journal of Chemical Physics, 106(24), 10207, 1997
4 Thermal-Energy Reactions of Size-Selected Hydrated Electron Clusters (H2O)(N)(-)
Arnold ST, Morris RA, Viggiano AA, Johnson MA
Journal of Physical Chemistry, 100(8), 2900, 1996
5 Infrared-Spectroscopy of the Hydrated Electron Clusters (H2O)(N)(-), N=6,7 - Evidence for Hydrogen-Bonding to the Excess Electron
Bailey CG, Kim J, Johnson MA
Journal of Physical Chemistry, 100(42), 16782, 1996
6 Dipole Binding - An Experimental Test for Small Cluster Structure Calculations
Desfrancois C, Abdoulcarime H, Khelifa N, Schermann JP, Brenner V, Millie P
Journal of Chemical Physics, 102(12), 4952, 1995
7 Competition Between Electron Detachment and Monomer Evaporation in the Thermal-Destruction of Hydrated Electron Clusters
Arnold ST, Morris RA, Viggiano AA
Journal of Chemical Physics, 103(21), 9242, 1995
8 Reactions of Anionic Water Clusters X(-)(H2O)(N), N=1-50, X=oh and O, with Hydrochloric-Acid
Schindler T, Berg C, Niednerschatteburg G, Bondybey VE
Journal of Physical Chemistry, 99(33), 12434, 1995
9 Electron-Affinity of Clusters and Liquids of Polar-Molecules - Theory of Many-Body Polarization Interactions
Stampfli P
Journal of Chemical Physics, 101(7), 6024, 1994
10 Excess Electron Surface-States on Helium Clusters
Rosenblit M, Jortner J
Journal of Chemical Physics, 101(11), 9982, 1994