Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Preparation and characterization of DABCO⁺_x-C^__60(y) charge transfer complex
  Priyadarsini, K.I., Mohan, H., Tyagi, A.K. and Mittal, J.P.
  page 317-321
• Temperature dependence of fluorescence lifetime of 2-naphthol in ice (I_h) crystal. A study of the proton motion in ice
  Qi, Ping, Okazaki, Katsuhiko, Akiyama, Tomoya, Abe, Kohji and Shigenari, Takeshi
  page 322-328
• Broadband polarization-transfer experiments for rotating solids
  Baldus, M., Tomaselli, M., Meier, B.H. and Ernst, R.R.
  page 329-336
• Mass spectrometric investigation of the thermodynamic properties of the Si₅ molecule
  Ran, Qingsheng, Schmude, Richard W. Jr., Miller, Miroslaw and Gingerich, Karl A.
  page 337-342
• Sub-picosecond transient grating measurements of the resonant energy transfer in cresyl violet solutions. Evidence for non-diffusive energy transport
  Schneider, Siegfried, Bierl, Rudolf and Seischab, Michael
  page 343-350
• Inter- and intra-molecular two-centre three-electron bonding in radical cations of alkyl bromides
  Maity, D.K. and Mohan, Hari
  page 351-357
• A theoretical study of the reaction of P⁺ with water. Potential energy surfaces and reaction dynamics
  Flores, Jesus R. and Redondo, Pilar
  page 358-364
• Ionic and neutral characters in the singlet and triplet reaction potential surfaces of Mg-CO₂
  Jeung, Gwang-Hi
  page 365-371
• Heat of formation determination of the ground and excited state of cyanomethylene (HCCN) radical
  Francisco, Joseph S.
  page 372-376
• An ab initio determination of ¹A₁-³B₁ energy gap in CH₂ using orthogonally spin-adapted state-universal and state-specific coupled-cluster methods
  Piecuch, Piotr, Li, Xiangzhu and Paldus, Josef
  page 377-386
• Theoretical study of the ¹J(¹³C¹³C) indirect nuclear spin-spin coupling constant of the bridgehead bond in [1.1.1] propellane and related systems
  Galasso, V.
  page 387-390
• The Cr₂ potential energy curve studied with multiconfigurational second-order perturbation theory
  Andersson, K., Roos, B.O., Malmqvist, P.-Å. and Widmark, P.-O.
  page 391-397
• Difficulties in the calculation of electron spin resonance parameters using density functional methods
  Suter, H.U., Ple_, V., Ernzerhof, M. and Engels, B.
  page 398-404
• Excited states of a hydrated electron and aqueous chloride by computer simulation
  Borgis, Daniel and Staib, Arnulf
  page 405-413
• Calculation of the electron distribution of the YBa₂Cu₃O₇ cluster using a SCF Madelung potential
  Li, Jiabo, Liu, Hong-Lin and Ladik, Janos
  page 414-418
• Nonlocal correlation functional involving the Laplacian of the density
  Proynov, E.I., Vela, A. and Salahub, D.R.
  page 419-428
• Spectral diffusion induced by the spatial motion of point perturbers
  Kikas, J. and Skinner, J.L.
  page 429-436
• On the nonlinear manifold energy variation method and excited state calculations
  Pathak, R.K. and Bhattacharyya, K.
  page 437-442
• Static and dynamic second hyperpolarizabilities of substituted push-pull polyenes
  Matsuzaki, Yoichi, Tanaka, Kazuyoshi and Yamabe, Tokio
  page 443-450
• Structure determination using X-ray fluorescence interferometry
  Ma, Yanjun
  page 451-455
• Theoretical modelling of metal oxides. Influence of field strength on atomic oxygen adsorption and a simple model reaction: O_ads + CO CO₂
  Nygren, Martin A. and Pettersson, Lars G.M.
  page 456-462
• Density matrix description of laser-induced hot electron mediated photodesorption of NO from Pt (111)
  Saalfrank, Peter, Baer, Roi and Kosloff, Ronnie
  page 463-472