Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Infrared spectroscopy of precursor clusters for nucleophilic substitution reactions: fluorobenzene-(CH₃OH)_n (n = 1 and 2)
  Fujii, A., Okuyama, S., Iwasaki, A., Maeyama, T., Ebata, T. and Mikami, N.
  page 1-7
• The electric dipole moment and hyperfine structure of NO B ²: high resolution laser-induced fluorescence spectroscopy of the B ²(v = 3-5) X ²(v = 0) bands
  Drabbels, M. and Wodtke, A.M.
  page 8-14
• Analysis of gas phase proton transfer using density functional theory. The H₂O _ HX (X = F, Cl and OH) system
  Perez, P. and Contreras, R.
  page 15-20
• Subpicosecond solvation relaxation of DASPI in polar liquids
  Jonkman, A.M., van der Meulen, P., H., Z. and Glasbeek, M.
  page 21-26
• ESR study of the motional dynamics of NO₂ adsorbed on Na-mordenite
  Nagata, M., Yahiro, H., Shiotani, M., Lindgren, M. and Lund, A.
  page 27-32
• Adsorption dynamics for para- and n-hydrogen on Pt(110); rotational state resolved sticking coefficients
  Beutl, M., Riedler, M. and Rendulic, K.D.
  page 33-36
• Spatial extent of the recombination zone in a PPV/polymer blend light-emitting diode
  Vestweber, H., Bassler, H., Gruner, J. and Friend, R.H.
  page 37-42
• Ar⁺₂ molecules in intense laser fields
  Wunderlich, C., Figger, H. and Hansch, T.W.
  page 43-50
• Volume phase transitions of poly(N-isopropylacrylamide) latex particles in mixed water-N,N-dimethylformamide solutions
  Peng, W.Z. and Napper, D.H.
  page 51-56
• Femtosecond observation of a concerted chemical reaction
  Marvet, U. and Dantus, M.
  page 57-62
• Rydberg series in condensed matter: a fluorescence depletion experiment
  Zerza, G., Vigliotti, F., Sassara, A., Chergui, M. and Stepanenko, V.
  page 63-70
• Laser-induced gratings in oxygen excited via the b ¹⁺_g(v_ = 0) state
  Hemmerling, B., Bombach, R. and Hubschmid, W.
  page 71-76
• Time resolved photofragmentation of Au⁺₁₅ clusters
  Walther, C., Dietrich, G., Lindinger, M., Lutzenkirchen, K., Schweikhard, L. and Ziegler, J.
  page 77-82
• Determination of the absolute Raman cross section of methyl
  Hadrich, S., Hefter, S., Pfelzer, B., Doerk, T., Jauernik, P. and Uhlenbusch, J.
  page 83-86
• Suppression of sidebands by variable speed magic angle sample spinning in solid state NMR
  Madhu, P.K., Pratima, R. and Kumar, A.
  page 87-89
• Evidence for multiple dissociation components and orbital alignment in 205 nm photodissociation of N₂O
  Suzuki, T., Katayanagi, H., Mo, Y. and Tonokura, K.
  page 90-95
• C₁₈₀O₂, a V-shaped fullerene trimer
  Jin-Pei, D., Chung-Yuan, M. and Chau-Chung, H.
  page 96-100
• Charge exchange and cluster formation in an rf Paul trap: interaction of alkali atoms with C⁺₆₀
  Pollack, S., Cameron, D., Rokni, M., Hill, W. and Parks, J.H.
  page 101-108
• Electronic structure and optical properties of bare and coated C₆₀ molecules
  Ostling, D. and Rosen, A.
  page 109-118
• Structure and energetics of neutral and negatively charged C₆₀ dimers
  Kurti, J. and Nemeth, K.
  page 119-125
• UV absorption spectra of vibrationally excited O₂ and its accumulation under KrF excimer laser irradiation in a low-temperature Ar crystal
  Kajihara, H., Okamura, T. and Koda, S.
  page 126-132
• Relayed anisotropy correlation NMR: determination of dihedral angles in solids
  Ishii, Y., Terao, T. and Kainosho, M.
  page 133-140
• Approximate coupled cluster methods based on a split-amplitude strategy
  Jankowski, K. and Kowalski, K.
  page 141-148
• Relaxation of rotational states at collisions. Evaluation of some sums involving 3j- and 6j-symbols
  Strekalov, M.L.
  page 149-152
• Eigenstates of the potential V(x) = A₂x² + A₄x⁴ + A₆x⁶: state-dependent diagonalization method
  Y., T.L., K., C.H., C., F.L. and K., L.L.
  page 153-158
• Ground state of a simple spin-boson system: exact results
  C., F.L. and W., H.W.
  page 159-164
• Analysis of the temperature dependence of femtosecond excited state dynamics of bacteriorhodopsin by spin-boson model
  Akiyama, R., Yoshimori, A., Kakitani, T., Imamoto, Y., Shichida, Y. and Hatano, Y.
  page 165-171
• Derivation of a thermodynamic closure relation in the isothermal-isobaric ensemble using quasi-Gaussian entropy theory
  Apol, M.E.F., Amadei, A. and Berendsen, H.J.C.
  page 172-178
• The important role of ¹(,^*) in the UV absorption spectrum of formaldehyde, as shown by ab initio MR CI studies
  Hachey, M.R.J. and Grein, F.
  page 179-184
• Excitation energies of H₂O, N₂ and C₂ in full configuration interaction and coupled cluster theory
  Christiansen, O., Koch, H., J_rgensen, P. and Olsen, J.
  page 185-194
• Structural optimization of Lennard-Jones clusters by a genetic algorithm
  Deaven, D.M., Tit, N., Morris, J.R. and K., M.H.
  page 195-200
• Origin of the bridge bond in [1,1,1]propellane
  Kar, T. and Jug, K.
  page 201-206
• Theoretical characterization of an all-organic molecular transistor
  Dantas, S.O., dos Santos, M.C. and Galvao, D.S.
  page 207-212
• Density functional theory and ab initio study of CH₃NC and HNC isomerization
  Jursic, B.S.
  page 213-219
• Ground and excited states of carboxyheme: a SAC/SAC-CI study
  Nakatsuji, H., Tokita, Y., Hasegawa, J. and Hada, M.
  page 220-228
• Note on the choice of basis set in density functional theory calculations for electronic structures of molecules (test on the atoms from the first three rows of the periodic table (2 _ N _ Z _ 18), water, ammonia and pyrrole)
  Kristyan, S.
  page 229