Tables of Contents service for
Chemical Physics Letters

• Low-lying electronic states and molecular structure of FeO₂ and FeO?₂
  Zexing, C., Duran, M. and Sola, M.
  page 411-421
• Potential energy surface for the decomposition of mandelic acid
  Domingo, L.R., Picher, M.T., Andres, J., Safont, V.S. and Chuchani, G.
  page 422-428
• Improving the efficiency and reliability of the divide-and-conquer approach to constructing the electronic density
  Goh, S.K. and St-Amant, A.
  page 429-438
• Vibrational spectra of cyclic C₆ in solid argon
  Presilla-Marquez, J.D., Sheehy, J.A., Mills, J.D., Carrick, P.G. and Larson, C.W.
  page 439-444
• Collisional quenching and excitation cross-sections of the CO⁺₂ A ² (1 -> 3,0,0) and B²⁺ (0,0,0) excited states from electron-impact ionization
  Farley, D.R. and Cattolica, R.J.
  page 445-450
• Observation of the electronic energy transfer reaction CO(a³) + NO(X²) -> CO(X ¹⁺) + NO(a⁴) in molecular beams
  Mo, Y., Ottinger, Ch., Winkler, T. and Shen, G.
  page 451-459
• An electronic state of the chromophore, phycocyanobilin, and its interaction with the protein moiety in C-phycocyanin: protonation of the chromophore
  Kikuchi, H., Sugimoto, T. and Mimuro, M.
  page 460-465
• Hyper-Rayleigh scattering of thiophene-incorporated polyene chromophores with -configuration locking
  Hsu, C., Shu, C., Huang, T., Wang, C.H., Lin, J., Wang, Y. and Zang, Y.
  page 466-472
• Electron-temperature dependence of the recombination of NH⁺₄(NH₃)_n ions with electrons
  Skrzypkowski, M.P. and Johnsen, R.
  page 473-477
• Lattice phonons in neutral BEDT-TTF crystal
  Brillante, A., Della Valle, R.G., Visentini, G. and Girlando, A.
  page 478-484
• Scandium(III) hydration in aqueous solution from X-ray diffraction and X-ray absorption fine structure measurements
  Yamaguchi, T., Niihara, M., Takamuku, T., Wakita, H. and Kanno, H.
  page 485-490
• The sub-ps lifetime of the 2A state of Z-hexatriene as deduced from its transient absorption spectrum
  Lochbrunner, S., Fu, W., Kompa, K. and Schmid, W.E.
  page 491-498
• Reaction pathways in surface femtochemistry: routes to desorption and reaction in CO/O₂/Pt(111)
  Finlay, R.J., Her, T., Wu, C. and Mazur, E.
  page 499-504
• The behavior of the Maxwell displacement current for a biaxial model of monolayers at the liquid-air interface
  Iwamoto, M., Sugimura, A. and Ou-Yang, Z.
  page 505-512
• Structure of the metal-liquid interface: self-consistent combination of the first-principles metal calculation and an integral equation method
  Yamamoto, M. and Kinoshita, M.
  page 513-517
• Four-wave hole burning spectroscopy with a broadband laser source
  Tian, M., Grelet, F., Pavolini, D., Galaup, J.-P. and Le Gouet, J.-L.
  page 518-524
• Mathematical analysis of the alignment of guest molecules in solid one-dimensional inclusion compounds: the design of materials for applications in non-linear optics
  Harris, K.D.M. and Jupp, P.E.
  page 525-534
• Theoretical study of the photodetachment of OHCl?
  Rougeau, N. and Kubach, C.
  page 535-542
• Pt^I-Pt^I bond energy in dinuclear Pt^I complexes. A theoretical study
  Sugimoto, M., Horiuchi, F. and Sakaki, S.
  page 543-548
• Simulation of the radiation damping artifacts in 2D COSY NMR experiments using the Q-switch technique
  Chen, J. and Mao, X.
  page 549-553
• Comparison of direct and Judd-Ofelt-Axe calculations of electronic Raman scattering intensities of Pr³⁺
  Chua, M., Tanner, P.A. and Xia, S.
  page 554-560
• Normal ordering and a Wick-like reduction theorem for fermions with respect to a multi-determinantal reference state
  Mukherjee, D.
  page 561-566
• Author index to volume 274
  page 567-575