Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Possible electronic properties in high-T_c superconducting cuprates from cluster calculations
  Panas, I. and Gatt, R.
  page 241-246
• Possible influences of ionic charges, radii, softness and magnetic impurities on the superconductivity in cuprates
  Panas, I. and Gatt, R.
  page 247-251
• Dynamics of the collisional electron transfer and femtosecond photodissociation of NaI on ab initio electronic energy curves
  Martinez, T.J. and Levine, R.D.
  page 252-260
• Ab initio study of C₄O₄ in T_d symmetry
  Evangelisti, S.
  page 261-264
• Ab initio studies on the mechanism of the cycloaddition reaction between ketene imine and formaldehyde - catalytic and solvent effects
  De-Cai, F. and Xiao-Yuan, F.
  page 265-270
• Potential for a novel SR experiment - the results of an ab initio study
  Probert, M.I.J. and Fisher, A.J.
  page 271-275
• On the competition between the inversion and rotation mechanisms in the cis-trans thermal isomerization of diazene
  Angeli, C., Cimiraglia, R. and Hofmann, H.
  page 276-282
• Theoretical studies of the infrared and Raman spectra of cubane
  Vlahacos, C.P., Hameka, H.F. and Jensen, J.O.
  page 283-286
• Where does the dimethyl ether internal rotation barrier come from?
  Goodman, L. and Pophristic, V.
  page 287-295
• Density functional studies of free radicals: accurate geometry and hyperfine coupling prediction for semiquinone anions
  O'Malley, P.J. and Collins, S.J.
  page 296-300
• First-principles simulation of phosphorus-selenium systems
  Sergi, A., Ferrario, M., Buda, F. and McDonald, I.R.
  page 301-306
• Dipole polarizabilities and C₆ dispersion coefficients for small atomic and molecular systems
  Magnasco, V. and Ottonelli, M.
  page 307-312
• Laser-induced electron diffraction: a new tool for probing ultrafast molecular dynamics
  Zuo, T., Bandrauk, A.D. and Corkum, P.B.
  page 313-320
• Molecular dynamics, Langevin and hybrid Monte Carlo simulations in a multicanonical ensemble
  Hansmann, U.H.E., Okamoto, Y. and Eisenmenger, F.
  page 321-330
• On the relaxation of the translational energy in binary mixtures of dense hard sphere systems
  Fritzsche, S., Haberlandt, R., Michalik, H.G. and Cukrowski, A.S.
  page 331-335
• Theoretical 3D study of transition state resonances for the H + H₂ reaction using two coupled diabatic potential energy surfaces
  Varandas, A.J.C. and H., G.Y.
  page 336-341
• Pressure dependence of degenerate four-wave mixing in NO and NO₂: effects of population and thermal gratings
  Fantoni, R., De Dominicis, L., Giorgi, M. and Williams, R.B.
  page 342-346
• Optimized multiple-quantum magic-angle spinning NMR experiments on half-integer quadrupoles
  Amoureux, J., Fernandez, C. and Frydman, L.
  page 347-355
• Experimental determination of the dipole moment of HCl dimer using an electrostatic hexapole field
  Imura, K., Kasai, T., Ohoyama, H., Takahashi, H. and Naaman, R.
  page 356-360
• Effect of high magnetic fields on the reverse electron transfer process in an -cyclodextrin inclusion complex of phenothiazine-viologen chain-linked compound
  Fujiwara, Y., Aoki, T., Yoda, K., Hong, C., Mukai, M., Haino, T., Fukazawa, Y., Tanimoto, Y., Yonemura, H., Matsuo, T. and Okazaki, M.
  page 361-367
• Molecular product formation from the charge-transfer state of C₆H₆-I₂
  DeBoer, G., Burnett, J.W. and Young, M.A.
  page 368-374
• Dynamics of the H + D₂O D + HOD hydrogen exchange reaction
  Brownsword, R.A., Hillenkamp, M., Laurent, T., Vatsa, R.K., Volpp, H.-R. and Wolfrum, J.
  page 375-380
• Internal conversion and energy transfer dynamics of spheroidene in solution and in the LH-1 and LH-2 light-harvesting complexes
  Ricci, M., Bradforth, S.E., Jimenez, R. and Fleming, G.R.
  page 381-390
• The vibration-rotation motions of water molecules in a 2M aqueous CsCl solution
  Novikov, A.G., Rodnikova, M.N., Savostin, V.V. and Sobolev, O.V.
  page 391-396
• Infrared photodesorption of methanol molecules adsorbed on a Au⁺₄ cluster
  Dietrich, G., Dasgupta, K., Kruckeberg, S., Lutzenkirchen, K., Schweikhard, L., Walther, C. and Ziegler, J.
  page 397-402
• Study on resonance-enhanced multiphoton ionization (REMPI) of SO₂ in the range 365-405 nm
  Limin, Z., Linsen, P., Jinghua, D., Tao, Z., Congxiang, C., Shuqin, Y. and Xingxiao, M.
  page 403-407
• Measurement of OH concentration during a forest fire episode: atmospheric implications for biomass burning
  Forberich, O., Walter, J. and Comes, F.J.
  page 408-414
• Double detachment of electrons from C^_₂
  Safvan, C.P., Bhardwaj, V.R., Mathur, D. and Gupta, A.K.
  page 415-419
• Graph-drawing algorithms geometries versus molecular mechanics in fullerenes
  Kaufman, M., Pisanski, T., Lukman, D., Borstnik, B. and Graovac, A.
  page 420-424
• Attraction and orientation phenomena of bucky onions formed in a transmission electron microscope
  Ru, Q., Okamoto, M., Kondo, Y. and Takayanagi, K.
  page 425-431
• Laser-induced graphitization of fullerite
  Ferretti, M., Parisini, A., Manfredini, M. and Milani, P.
  page 432-437
• Vibrations of CO on strained Cu(100) surfaces. A cluster model analysis
  Casanovas, J. and Pacchioni, G.
  page 438-444
• Surface and image-potential states on Pt(111) probed by two- and three-photon photoemission
  Kinoshita, I., Anazawa, T. and Matsumoto, Y.
  page 445-450
• Dynamics of a liquid crystal molecule at a solid-liquid interface detected by the time-resolved transient grating method
  Terazima, M., Kojima, Y. and Hirota, N.
  page 451-458
• Characterization of the Lewis acid sites in zeolite HY with the probe molecule trimethylphosphine, and ³¹P/²⁷Al double resonance NMR
  Hsien-Ming, K. and Grey, C.P.
  page 459-464
• Measurement of the energy gap in semiconducting polymers using the light-emitting electrochemical cell
  Yu, G., Yang, Y., Cao, Y., Pei, Q., Zhang, C. and Heeger, A.J.
  page 465-468