Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Semi-classical Monte Carlo path integration without root searches
  Kinugawa, T.
  page 395-401
• Solute--solute solvent-induced interaction: molecular dynamics simulation of a mixed model system in water
  Bruge, F., Cottone, G. and Fornili, S.L.
  page 402-409
• Passing the several billion limit in FCI calculations on a mini-computer. A norm-consistent zero CI threshold estimate within the dynamic CI approach
  Mitrushenkov, A.O. and Dmitriev, Y.Yu.
  page 410-413
• No-overlap and orientation principle for ferromagnetic interactions between nitroxide groups
  Kawakami, T., Yamanaka, S., Mori, W., Yamaguchi, K., Kajiwara, A. and Kamachi, M.
  page 414-421
• The interactions between alkali metals and C₂H₂. Density functional theory as an analytic tool
  Eriksson, L.A., Wang, J. and Boyd, R.J.
  page 422-429
• Multireference M_ller--Plesset perturbation treatment for valence and Rydberg excited states of benzene
  Hirao, K., Nakano, H. and Hashimoto, T.
  page 430-435
• A theoretical study of isomeric C₆H₄Br^_ ions
  Morgon, N.H., Custodio, R. and Riveros, J.M.
  page 436-443
• Formation of radical cations of chlorobenzene in aqueous solutions. A pulse radiolysis study
  Mohan, H. and Mittal, J.P.
  page 444-449
• Anisotropic S₁-T₁ intersystem crossing of 1-chloromethylnaphthalene
  Kawai, A., Okutsu, T. and Obi, K.
  page 450-455
• Migration of electronic excitation energy in the charge-transfer crystal of pyromellitic dianhydride-phenanthrene
  Kozankiewicz, B., Al-Abbas, J. and Prochorow, J.
  page 456-462
• Reinvestigation of solvent catalyzed ground-state reverse proton transfer in 7-hydroxyquinoline
  Pi-Tai, C. and Martinez, S.S.
  page 463-470
• Ultrafast dynamics of sterically hindered tetraphenylmethylbutadiene in liquids
  Rucker, R.L., Schwartz, B.J., El-Bayoumi, M.A. and Harris, C.B.
  page 471-478
• Electron impact excitation of the singlet and triplet B_1u ^* states of ethylene near threshold
  Love, D.E. and Jordan, K.D.
  page 479-483
• Study of the predissociation of CH₃O A(²A₁) by fast beam photofragment translational spectroscopy
  Osborn, D.L., Leahy, D.J., Ross, E.M. and Neumark, D.M.
  page 484-489
• Matrix deuteration effects and spin--lattice relaxation in the lowest triplet of the palladium(II) complex Pd(2-thpy)₂
  Becker, D., Yersin, H. and von Zelewsky, A.
  page 490-496
• Reaction kinetics of Mo(a⁷S₃, a⁵S₂, a⁵D_J, a ⁵G_J) with O₂
  Campbell, M.L., McClean, R.E. and Harter, J.S.S.
  page 497-502
• ²³Na NMR studies of doped nasicon systems
  Yong, Y., Feng, D., Hongbin, H. and Choahui, Y.
  page 503-507
• Improvement of signal-to-noise ratio in remote NQR spectroscopy by high-speed sampling
  Geng-Ying, L., Xue-Cheng, X., Yi, L. and Xue-Wen, W.
  page 508-510
• Manifestation of quantum coherence upon recombination of radical ion pairs in weak magnetic fields. Systems with equivalent nuclei
  Stass, D.V., Tadjikov, B.M. and Molin, Yu.N.
  page 511-516
• Application of isothermal titration calorimetry for detecting lipid membrane solubilization
  Heerklotz, H., Lantzsch, G., Binder, H., Klose, G. and Blume, A.
  page 517-520
• Intervalence excitation of the Creutz-Taube ion. Resonance Raman and time-dependent scattering studies of Franck-Condon effects
  Hong, L., Petrov, V. and Hupp, J.T.
  page 521-527
• Electronic structure of trimethylamine alane in the solid state
  Fauquet, C., Dannetun, P., Fredriksson, C., Stafstrom, S., Bouree, J.E., Brillaud, P., Bouanah, N. and Salaneck, W.R.
  page 528-534
• Identification of two-photon states in phthalocyanines by third harmonic generation spectroscopy
  Diaz-Garcia, M.A., Agullo-Lopez, F., Torruellas, W.E. and Stegeman, G.I.
  page 535-540
• Charge-consistency modelling of CO/NiO(100) chemisorption system
  Xu, X., Lu, X., Wang, N.Q. and Zhang, Q.E.
  page 541-547
• Langmuir-Blodgett film and nonlinear optical property of C₆₀-glycine ester derivative
  Dejian, Z., Liangbing, G., Chuping, L., Haisong, T., Chunhui, H., Zhongfan, L., Zhongyun, W., Xinsheng, Z., Xiaohua, X., Songbin, Z., Fengqing, S., Zongju, X. and Yinghua, Z.
  page 548-551
• Nonexponential relaxation in solid C₆₀ via time-dependent singlet exciton annihilation
  Dexheimer, S.L., Vareka, W.A., Mittleman, D., Zettl, A. and Shank, C.V.
  page 552-557
• C₂₀: fullerene, bowl or ring? New results from coupled-cluster calculations
  Taylor, P.R., Bylaska, E., Weare, J.H. and Kawai, R.
  page 558-563
• Fourier transform EPR studies of metallofullerene (La@C₈₂) in CS₂ solution
  Okabe, N., Ohba, Y., Suzuki, S., Kawata, S., Kikuchi, K., Achiba, Y. and Iwaizumi, M.
  page 564-569
• Solid-state magnetic resonance study of KC₆₀(THF)_x
  Jian, C., Qian-Fen, S., Zu-En, H., Rui-Fang, C. and Shi-Ming, C.
  page 570-575
• Degeneracy of C₆₀ molecular graph
  Liu, J. and Yuansheng, J.
  page 576-579
• Geometry-dependent connectivity indices for the characterization of molecular structures
  Balasubramanian, K.
  page 580-586
• On the dilemma of potential energy calculations with geometry optimization for spectroscopic purposes
  Smeyers, Y.G. and Villa, M.
  page 587-590
• The calculation of magnetic effects and RYDMR spectra for intermediate short-lived complexes of paramagnetic species
  Kubarev, S.I., Kubareva, I.S. and Ermakova, E.A.
  page 591-595
• Novel low-energy vibrational states of foreign particles in fluid ⁴He clusters
  Toennies, J.P. and Vilesov, A.F.
  page 596-603
• A simple matrix model of intramolecular vibrational redistribution and its implications
  Bigwood, R. and Gruebele, M.
  page 604-613
• Density functional theory calculations of isotropic hyperfine coupling constants of atoms and monohydrides
  Ishii, N. and Shimizu, T.
  page 614-616
• The rotamerization of conformers of glycine isolated in inert gas matrices. An infrared spectroscopic study
  Reva, I.D., Plokhotnichenko, A.M., Stepanian, S.G., Ivanov, A.Yu., Radchenko, E.D., Sheina, G.G. and Blagoi, Y.P.
  page 617