Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Long-time behaviour of the observables in irreversible reactions in liquid solutions
  Kipriyanov, A.A. and Doktorov, A.B.
  page 359-363
• The Coulomb operator in a Gaussian product basis
  Ahmadi, G.R. and Almlof, J.
  page 364-370
• Numerical calculations of optical lineshapes for disordered molecular aggregates
  Makhov, D.V., Egorov, V.V., Bagatur'yants, A.A. and Alfimov, M.V.
  page 371-380
• Investigations using the Becke-Roussel exchange functional
  Neumann, R. and Handy, N.C.
  page 381-386
• Analysis of HCO dissociation using classical trajectories
  Wright, K.R. and Zhao, X.
  page 387-391
• Phase shift of quantum oscillations in the recombination luminescence of spin-correlated radical ion pairs
  Grigoryants, V.M., Tadjikov, B.M., Usov, O.M. and Molin, Yu.N.
  page 392-398
• Reduced-dimension quantum calculations for molecule-surface reactions
  Munn, N.S. and Clary, D.C.
  page 399-404
• On the burning of air
  Raz, T. and Levine, R.D.
  page 405-412
• An algebraic approach to the molecular electronic systems. The dynamical interpretation for the Huckel orbitals in the coset space representation
  Wu, G.
  page 413-416
• Benchmark calculations for two-electron systems using explicitly correlated Gaussian functions
  Cencek, W., Komasa, J. and Rychlewski, J.
  page 417-420
• Quantum manifestations of saddle-node bifurcations
  Borondo, F., Zembekov, A.A. and Benito, R.M.
  page 421-426
• Calculation of the polar media reorganization energy for the model of two dielectric spheres
  German, E.D. and Kharkats, Yu.I.
  page 427-430
• Hyperfine-correlated electron nuclear double resonance spectroscopy
  Jeschke, G. and Schweiger, A.
  page 431-438
• ¹³C-¹H dipolar recoupling dynamics in ¹³C multiple-pulse solid-state NMR
  Ishii, Y., Ashida, J. and Terao, T.
  page 439-445
• Coherent multiphoton resonant excitation profiles: analytical applications
  Garrett, W.R., Yifei, Z., Lu, D. and Payne, M.G.
  page 446-454
• Hydrogen transitions between (HF)_nC_nh structures (n = 2_5) via D_nh transition states as models for hydrogen tunneling in hydrogen fluoride clusters
  Liedl, K.R., Kroemer, R.T. and Rode, B.M.
  page 455-462
• Transition metal monocarbonyls in the first excited electronic state. A hybrid density functional study
  Adamo, C. and Lelj, F.
  page 463-468
• Carboplatin versus cisplatin: density functional approach to their molecular properties
  Tornaghi, E., Andreoni, W., Carloni, P., Hutter, J. and Parrinello, M.
  page 469-474
• Rydberg and valence states in the C 1s photoabsorption and resonance Auger spectra of CH₃F
  Kosugi, N., Ueda, K., Shimizu, Y., Chiba, H., Okunishi, M., Ohmori, K., Sato, Y. and Shigemasa, E.
  page 475-480
• Theoretical computation of the heats of hydrogen abstraction reactions
  Peeters, D. and Leroy, G.
  page 481-487
• A CASPT2 calculation of the lowest excited states of H₂Fe(CO)₄
  Heitz, M. and Daniel, C.
  page 488-494
• Cooperative luminescence of ytterbium(III) in La₂O₃
  Wegh, R.T. and Meijerink, A.
  page 495-498
• Cross-relaxation mechanism for the formation of nuclear polarization: a quantitative time-resolved CIDNP study
  Morozova, O.B., Tsentalovich, Yu.P., Yurkovskaya, A.V. and Sagdeev, R.Z.
  page 499-505
• Polarity of the micelle-water interface as seen by 4-aminophthalimide, a solvent sensitive fluorescence probe
  Saroja, G. and Samanta, A.
  page 506-512
• Energy content of methyl radicals produced in the UV photodissociation of azomethane
  Fairbrother, D.H., Dickens, K.A., Stair, P.C. and Weitz, E.
  page 513-520
• Third-order nonlinear polarizabilities of a homologous series of symmetric cyanines
  Johr, T., Werncke, W., Pfeiffer, M., Lau, A. and Dahne, L.
  page 521-526
• A new multiple -pulse sequence in solid-state NMR
  Y., L. and Evans, J.N.S.
  page 527-528