Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Hybrid procedure of ab initio molecular orbital calculation and Monte Carlo simulation for studying intracluster reactions: applications to Mg⁺(H₂O)_n (n = 1-4)
  Asada, T. and Iwata, S.
  page 1-6
• Multireference configuration interaction and second-order perturbation theory calculations for the 1³A", 1¹A", and 1¹A_ electronic states of vinylnitrene and vinylphosphinidene
  Parasuk, V. and Cramer, C.J.
  page 7-14
• Magnetic properties of Ni and Fe clusters: a tight binding molecular dynamics study
  Andriotis, A.N., Lathiotakis, N. and Menon, M.
  page 15-20
• Why is glycine a zwitterion in aqueous solution? A theoretical study of solvent stabilising factors
  Tortonda, F.R., Pascual-Ahuir, J.L., Silla, E. and Tunon, I.
  page 21-26
• Characterisation of the E_¹A_₁ Rydberg state of ammonia by resonance enhanced multiphoton ionisation spectroscopy
  Ashfold, M.N.R., Western, C.M., Hudgens, J.W. and Johnson, R.D. III
  page 27-33
• Electric properties of the oxonium ion in its ground and two lowest excited states
  Klein, S., Kochanski, E. and Strich, A.
  page 34-42
• Dimesitylketone O-oxide: verification of an unusually stable carbonyl oxide by NMR chemical shift calculations
  Kraka, E., Sosa, C.P. and Cremer, D.
  page 43-50
• Resonant chaos control by periodic perturbations
  Kraus, M., Muller, J., Lebender, D. and Schneider, F.W.
  page 51-58
• Photoprocesses in spiropyran-derived merocyanines: singlet versus triplet pathway
  Gorner, H., Atabekyan, L.S. and Chibisov, A.K.
  page 59-64
• Infrared spectroscopic study of the chemical displacement of hydrocarbon monolayers from a Cu(100) surface
  Teplyakov, A.V. and Bent, B.E.
  page 65-70
• C 1s ionisation potential and energy referencing for solid C₆₀ films on metal surfaces
  Maxwell, A.J., Bruhwiler, P.A., Arvanitis, D., Hasselstrom, J. and Martensson, N.
  page 71-77
• C₆₀-CCl₄ phase diagram: polythermal behaviour of solvates C₆₀, 12 CCl₄ and C₆₀, 2 CCl₄
  Barrio, M., Lopez, D.O., Tamarit, J.Ll., Szwarc, H., Toscani, S. and Ceolin, R.
  page 78-81
• An ellipsometric study of the surface freezing of liquid alkanes
  Pfohl, T., Beaglehole, D. and Riegler, H.
  page 82-86
• High-resolution spectroscopy of aniline-rare gas Van der Waals complexes: results and comparison with theoretical predictions
  Becucci, M., Pietraperzia, G., Lakin, N.M., Castellucci, E. and Brechignac, Ph.
  page 87-94
• HeI photoelectron spectroscopic (PES) studies of the electronic structure of Al(CH₃)₃, In(C₂H₅)₃ and Cd(CH₃)₂ compounds
  Dianxun, W., Sheng, L., Ying, L., Shijun, Z., Benming, C., Chuanfan, D. and Yiqin, G.
  page 95-98
• The study of HeI photoelectron spectroscopy (PES) of the electronic structure for ClONO₂
  Dianxun, W., Ying, L., Peng, J., Xiaohui, W. and Benming, C.
  page 99-102
• Vibrational relaxation of NO(v = 2, 3) by atomic oxygen
  Dodd, J.A., Singleton, S.M., Miller, S.M., Armstrong, P.S. and Blumberg, W.A.M.
  page 103-108
• Ultrafast excited-state proton transfer from dicyano-naphthol
  Carmeli, I., Huppert, D., Tolbert, L.M. and Haubrich, J.E.
  page 109-114
• Fluorescence quantum yield of rhodamine 6G in ethanol as a function of concentration using thermal lens spectrometry
  Fischer, M. and Georges, J.
  page 115-118
• The tautomeric equilibrium of benzotriazole: new evidence from the jet-cooled rotational spectrum and first principles calculations
  Negri, F. and Caminati, W.
  page 119-124
• Optical detection of the lowest triplet excited state of oligothiophenes and anthryloligothiophenes
  Landwehr, P., Port, H. and Wolf, H.C.
  page 125-129
• Stark effects in the lowest-excited ³MLCT states of [Ru(bpy)(bpy-d₈)₂]²⁺ in [Zn(bpy)₃](ClO₄)₂ (bpy = 2,2_-bipyridine)
  Riesen, H. and Krausz, E.
  page 130-135
• The symmetry of functionalized poly(propylene imine) dendrimers probed with hyper-Rayleigh scattering
  Put, E.J.H., Clays, K., Persoons, A., Biemans, H.A.M., Luijkx, C.P.M. and Meijer, E.W.
  page 136-141
• Effect of nucleotides on the charge-transfer fluorescence of trans-4-(p-N,N-dimethylaminostyryl)-N-vinylbenzylpyridinium chloride
  Turkewitsch, P., Wandelt, B., Ganju, R.R., Darling, G.D. and Powell, W.S.
  page 142-146
• Excitation energy transfer in carotenoid-chlorophyll protein complexes probed by femtosecond fluorescence decays
  Akimoto, S., Takaichi, S., Ogata, T., Nishimura, Y., Yamazaki, I. and Mimuro, M.
  page 147-152
• The structure of the aggregate form of bacteriochlorophyll c showing the Q_y absorption above 740 nm: a ¹H-NMR study
  Mizoguchi, T., Matsuura, K., Shimada, K. and Koyama, Y.
  page 153-158
• Deuteron 2D exchange sample-turning NMR: determination of interbond angles
  Takegoshi, K., Ito, M. and Terao, T.
  page 159-165
• Induction and memory effects in the UV laser ablation of weakly absorbing van der Waals films
  Georgiou, S., Koubenakis, A., Kontoleta, P. and Syrrou, M.
  page 166-172
• Characteristic emission of -diketonato Nd³⁺ complexes dressed with perfluoroalkyl groups in DMSO-d₆
  Hasegawa, Y., Murakoshi, K., Wada, Y., Jeong-Ho, K., Nakashima, N., Yamanaka, T. and Yanagida, S.
  page 173-177
• An ab initio study of excited states of the phthalocyanine magnesium complex and its cation radical
  Ishikawa, N., Maurice, D. and Head-Gordon, M.
  page 178-185
• Luminescent behavior of soluble poly(para-phenylene vinylene) copolymers
  Sun, B.J., Miao, Y.-J., Bazan, G.C. and Conwell, E.M.
  page 186-190
• Magnetic substate transitions in collisions of Sr(5s5p ¹P₁) with Ar
  Ji-ping, Z., Wei-Qiao, D., Ke-Li, H., He-Ping, Y., Guo-Zhong, H. and Nan-Quan, L.
  page 191-194
• Changes in the electronic structures of trans-polyenes in the 1 ¹A_g and 2 ¹A_g states induced by molecular vibrations
  Torii, H. and Tasumi, M.
  page 195-200
• Measurement of the rate constant for the quenching of I(²P_½) by O₂(X) at 150 K
  Van Marter, T., Heaven, M.C. and Plummer, D.
  page 201-207
• Surface structure of natural crystals of mordenite as imaged by atomic force microscopy
  Yamamoto, S., Matsuoka, O., Sugiyama, S., Honda, T., Banno, Y. and Nozoye, H.
  page 208-214
• Long-range ordered acetate structure on Cu(110)
  Baumann, P., Bonzel, H.P., Pirug, G. and Werner, J.
  page 215-222
• Autoionisation of doubly excited states in the C 1s photoexcitation of CO
  Koppe, H.M., Kempgens, B., Kilcoyne, A.L.D., Feldhaus, J. and Bradshaw, A.M.
  page 223-228
• A simulated X-ray diffraction study of liquid water: beyond the spherical-atom approximation
  Hermansson, K.
  page 229-235
• Solvation energies from the linear response function of density functional theory
  Peres, P., Contreras, R. and Aizman, A.
  page 236-242
• Semiclassical Monte Carlo path integration for the time-domain treatment of barrier tunneling: bifurcations into real and imaginary trajectories
  Kinugawa, T.
  page 243-248
• Spinning-sideband suppression in DOR NMR spectra using a magic-angle-turning technique
  Kuwahara, D. and Nakai, T.
  page 249-252
• Anharmonic resonances in monodeuteroacetylene (¹²C₂HD)
  Temsamani, M.A. and Herman, M.
  page 253-256
• CO laser frequency stability determined by a laser magnetic resonance method
  Kuang-lin, H., Feng-yan, L., Jin-rui, L., Yu-yan, L. and Yang-qin, C.
  page 257-260
• The ST_-relaxation mechanism of magnetic field effects on radical pair recombination. Intraradical relaxation versus ST_-relaxation transitions
  Shushin, A.I.
  page 261-270
• Theoretical estimates of the rotational g-factor, magnetizability and electric dipole moment of GaH
  Sauer, S.P.A.
  page 271-279
• Shifts in certain optically-pumped stimulated emissions under multi-beam pumping
  Moore, M.A., Barnett, V.W. and Garrett, W.R.
  page 280-286
• Computer simulation of ion migration in ionic micellar systems
  Wojcik, M.
  page 287-295
• Direct non-radiative energy transfer across a sharp polymer interface
  Feng, J., Yekta, A. and Winnik, M.A.
  page 296-301
• Multicritical phenomena for the hydrogen molecule at the large-dimension limit
  Serra, P. and Kais, S.
  page 302-308
• On the photoelectron spectrum of Li^_₄
  Bauschlicher, C.W. Jr.
  page 309-313
• Photoabsorption cross section and radiative processes of GeCl₄ in the valence region of 6-31 eV
  Ibuki, T. and Kamamoto, A.
  page 314-318