Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Extracting fluid structures from neutron diffraction data
  Resat, H., Zhong, E. and Friedman, H.L.
  page 1-7
• An efficient method for determining quantum dynamics in strong fields by integrating through amplitude and frequency parameter space
  Gross, P., Gupta, A., Bairagi, D.B. and Mishra, M.K.
  page 8-14
• Static electric properties of H and He
  Bishop, D.M. and Pipin, J.
  page 15-18
• The nuclear magnetic shielding and spin-rotation constants of the hydrogen molecule
  Komasa, J., Rychlewski, J. and Raynes, W.T.
  page 19-23
• Wavepacket dynamical studies on trans-azobenzene: absorption spectrum and resonance Raman excitation profiles of the n-^* transition
  Biswas, N. and Umapathy, S.
  page 24-29
• Nonstationary kinetics of noncontact electron transfer
  Frantsuzov, P.A., Shokhirev, N.V. and Zharikov, A.A.
  page 30-36
• Calculated paramagnetic properties of matrix isolated Au₃ cluster
  Arratia-Perez, R., Hernandez-Acevedo, L. and Gomez-Jeria, J.S.
  page 37-42
• Prediction and observation of ring and chain isomers in S^__n ions
  Gantefor, G., Hunsicker, S. and Jones, R.O.
  page 43-49
• Electronic structure of the one-electron oxidation product of triple-decker lutetium phthalocyanine trimer
  Ishikawa, N. and Kaizu, Y.
  page 50-56
• Probing the electronic structure of small iron clusters
  Wang, L., Cheng, H. and Fan, J.
  page 57-63
• Influence of urea on hydrophobic phenomena in aqueous solutions of alcohols
  Hawlicka, E. and Grabowski, R.
  page 64-70
• The environment of the four nitrogen atoms of bacteriochlorophyll a in solutions as revealed by ¹⁵N NMR spectroscopy
  Limantara, L., Kurimoto, Y., Furukawa, K., Shimamura, T., Utsumi, H., Katheder, I., Scheer, H. and Koyama, Y.
  page 71-77
• The C₂H₃O⁺ chemi-ion. Acetyl cation or O-protonated ketene?
  Egsgaard, H. and Carlsen, L.
  page 78-82
• Fluorescence lifetimes of rovibrational levels of the B(0⁺_u) state of ⁸⁰Se₂
  Martinez, E., Basterrechea, F.J., Puyuelo, P. and Castano, F.
  page 83-86
• Fluorescence spectra of single pentacene molecules in p-terphenyl at 1.7 K
  Fleury, L., Tamarat, Ph., Lounis, B., Bernard, J. and Orrit, M.
  page 87-95
• The appearance energy of C₂H⁺ from C₂H₂ revisited. A photoion-photoelectron coincidence spectroscopic determination
  Servais, Ch. and Locht, R.
  page 96-102
• Kinetics of the self-reaction and the reaction with OH of the amidogen radical
  Fagerstrom, K., Jodkowski, J.T., Lund, A. and Ratajczak, E.
  page 103-110
• The effect of an illumination jump on wave propagation in the Ru-catalyzed Belousov-Zhabotinsky reaction
  Reddy, M.K.R., Dahlem, M., Zykov, V.S. and Muller, S.C.
  page 111-116
• Direct measurements of removal rates of CFCl(A¹A"(0, 1, 0)) by simple alkenes
  Fernandez, J.A., Martinez, R., Rayo, M.N.S. and Castano, F.
  page 117-121
• Rotational isomerization in a chemisorbed layer: ethyl formate on Ni(111)
  Zahidi, E., Castonguay, M. and McBreen, P.H.
  page 122-128
• Electroabsorption due to excitons in crystalline molecular thin films grown by organic molecular beam deposition
  Shen, Z., Burrows, P.E., Forrest, S.R., Ziari, M. and Steier, W.H.
  page 129-134
• Absorption at the dipole-forbidden optical gap of crystalline C₆₀
  Schlaich, H., Muccini, M., Feldmann, J., Bassler, H., Gobel, E.O., Zamboni, R., Taliani, C., Erxmeyer, J. and Weidinger, A.
  page 135-140
• Collisional fragmentation of endohedral fullerenes
  Lorents, D.C., Yu, D.H., Brink, C., Jensen, N. and Hvelplund, P.
  page 141-149
• Growth of carbon nanotubes: a molecular dynamics study
  Brabec, C.J., Maiti, A., Roland, C. and Bernholc, J.
  page 150-155
• Relative melting temperatures of RNase HI mutant proteins from MD simulation/free energy calculations
  Saito, M. and Tanimura, R.
  page 156-161
• A computational study of the reaction between methyl radicals and HXCO (where X = H and F)
  Su, Y. and Francisco, J.S.
  page 162-166
• Excited states in polyene radical cations. An ab initio theoretical study
  Fulscher, M.P., Matzinger, S. and Bally, T.
  page 167-176
• Formation of HeH⁺ by radiative association of He⁺ + H. An advanced ab initio study
  Kraemer, W.P., Spirko, V. and Jurek, M.
  page 177-183
• Vibrational analysis of orthoboric acid H₃BO₃ from ab initio second-order perturbation calculations
  Zaki, K. and Pouchan, C.
  page 184-188
• On the bonding and structure of ethylene-BrCl adducts
  Kolbuszewski, M. and Tse, J.S.
  page 189-193
• The metal-ligand bond strengths in cationic gold(I) complexes. Application of approximate density functional theory
  Hertwig, R.H., Hrusak, J., Schroder, D., Koch, W. and Schwarz, H.
  page 194-200