Tables of Contents service for
Chemical Physics Letters

• Quantum jumps of single molecules at room temperature
  Ha, T., Enderle, Th., Chemla, D.S., Selvin, P.R. and Weiss, S.
  page 1-5
• Spectroscopic study of jet-cooled heterodimers of salicylic acid with acetic and trifluoroacetic acids
  Lahmani, F. and Zehnacker-Rentien, A.
  page 6-14
• Pressure dependence of the ac Stark shifts in nitric oxide: resonant multiphoton spectroscopy without space charge
  Lu, D., Garrett, W.R. and Payne, M.G.
  page 15-18
• Spectroscopy of jet-cooled polar complexes of aminophthalimides
  Pryor, B.A., Palmer, P.M., Andrews, P.M., Berger, M.B., Troxler, T. and Topp, M.R.
  page 19-26
• Luminescence due to intra- and inter-molecular transition in C₇₀ single crystals
  Ichida, M., Sakai, M., Yajima, T., Nakamura, A. and Shinohara, H.
  page 27-32
• The photodissociation dynamics of hexafluoropropene examined at 193 nm
  Longfellow, C.A., Smoliar, L.A., Lee, Y.T., Lee, Y.R., Yeh, C.Y. and Lin, S.M.
  page 33-39
• Ultrafast Stokes shift and excited-state transient absorption of coumarin 153 in solution
  Kovalenko, S.A., Ruthmann, J. and Ernsting, N.P.
  page 40-50
• EPR measurements in copper saccharinate single crystals
  Brondino, C.D., Calvo, R. and Baran, E.J.
  page 51-54
• ¹H NMR study of the spin dynamics in layered perovskite paramagnets [R-NH₃]₂CuCl₄ (R = C₆H₅, p-nitro-C₆H₅, C₆H₅CH₂CH₂)
  Ueda, T. and Hayashi, S.
  page 55-60
• Ionization potentials of oxidized copper clusters
  Persson, J.L., Andersson, M., Holmgren, L., Aklint, T. and Rosen, A.
  page 61-66
• Temperature-triggered chemical oscillators. A peculiar temperature effect in perturbed uncatalyzed bromate-driven reactions
  Kurin-Csorgei, K., Nagy, G. and Koros, E.
  page 67-72
• Facile production of higher hydrocarbons from ethane in a catalytic supersonic nozzle
  Shebaro, L., Abbott, B., Hong, T., Slenczka, A., Friedrich, B. and Herschbach, D.
  page 73-78
• Water interaction with oligo-(ethoxy)ethylene glycols
  Richartz, Th., Galle, J. and Klose, G.
  page 79-83
• Motional dynamics of NO₂ on Na-ZSM-5: an ESR investigation
  Haitao, L., Lund, A., Lindgren, M., Sagstuen, E. and Yahiro, H.
  page 84-89
• Structural evaluation of azobenzene-functionalized self-assembled monolayers on gold by reflectance FTIR spectroscopy
  Zhang, J., Zhao, J., Zhang, H.L., Li, H.L. and Liu, Z.F.
  page 90-94
• Vibrational spectroscopy of a Au(hkl)-electrolyte interface by in situ visible-infrared difference frequency generation
  Le Rille, A., Tadjeddine, A., Zheng, W.Q. and Peremans, A.
  page 95-100
• Surface Raman spectroscopic studies of pyrazine adsorbed onto nickel electrodes
  Huang, Q.J., Yao, J.L., Mao, B.W., Gu, R.A. and Tian, Z.Q.
  page 101-106
• Through bond tunneling in an immobilized alkane chain on Si(111)7 _ 7 studied by STM
  Shachal, D. and Manassen, Y.
  page 107-112
• Low temperature growth of SiO₂ films on Si(100) using a hot molecular beam of tetraethoxysilane
  Bonzel, H.P., Pirug, G. and Verhasselt, J.
  page 113-117
• Electronic states of Pb₅: geometries and energy separations
  Dai, D. and Balasubramanian, K.
  page 118-124
• Accuracy of the MRSD-CI technique in computing the X ^{2 +} ScO and TiN hyperfine tensors
  Mattar, S.M., Hamilton, W.D. and Kingston, C.T.
  page 125-132
• Structure, bonding, and magnetism of small Fe_n, Co_n and Ni_n clusters, n _ 5
  Castro, M., Jamorski, C. and Salahub, D.R.
  page 133-142
• Portrait of diatomic FeN. A theoretical study
  Fiedler, A. and Iwata, S.
  page 143-151
• Description of the potential energy surface of the water dimer with an artificial neural network
  Kyoung, T.N., Byung, H.C., Su, Y.K., Mu, S.J. and Scheraga, H.A.
  page 152-156
• A potential energy surface for the electronic ground state of N₂O
  Guosen, Y., Hui, X. and Daiqian, X.
  page 157-162
• The magnetizability anisotropy and rotational g factor of deuterium hydride and the deuterium molecule
  Astrand, P., Ruud, K., Mikkelsen, K.V. and Helgaker, T.
  page 163-166
• Bifurcation sequences in an incompletely macromixed stirred tank
  Liu, C.I., Wen, H.J. and Lee, D.J.
  page 167-170
• The vibrational predissociation of HeBr₂: a wavepacket study
  Krause, P.J. and Clary, D.C.
  page 171-177
• Molecular modelling study of -cyclodextrin inclusion complexes
  Alvira, E., Mayoral, J.A. and Garcia, J.I.
  page 178-184
• Correlation lengths and density fluctuations in supercritical states of carbon dioxide
  Gray, C.G., Goldman, S., Tomberli, B. and Li, W.
  page 185-187
• Correlation lengths and density fluctuations in supercritical states of carbon dioxide
  Nishikawa, K.
  page 188