Chemical Physics Letters
Volume 261, Issue 4-5, 25 October 1996
* Excited state dynamics of bacteriorhodopsin revealed by transient
stimulated emission spectra
Haran, G., Wynne, K., Aihua, X., Qin, H., Chance, M. and Hochstrasser,
R.M.
page 389-395
* Ultrafast dynamics within the B820 subunit from the core (LH-1)
antenna complex of Rs. rubrum
Kumble, R., Palese, S., Visschers, R.W., Dutton, P.L. and
Hochstrasser, R.M.
page 396-404
* Quantum-state-resolved 2-level femtosecond rotational coherence
spectroscopy: determination of rotational constants at medium and high
J in Li2, a simple diatomic system
Williams, R.M., Papanikolas, J.M., Rathje, J. and Leone, S.R.
page 405-413
* Observation of the infrared spectra of the NH2-stretching vibration
modes of aniline-Arn (n = 1, 2) clusters in a supersonic jet using
REMPI
Nakanaga, T., Ito, F., Miyawaki, J., Sugawara, K. and Takeo, H.
page 414-420
* Radiation damping artifacts in 2D COSY NMR experiments
Ball, G.E., Bowden, G.J., Heseltine, T.H., Prandolini, M.J. and
Bermel, W.
page 421-424
* 13C NMR spectroscopy of methane adsorbed in SAPO-11 molecular sieve
Koskela, T., Ylihautala, M., Vaara, J. and Jokisaari, J.
page 425-430
* Laser photolysis studies on hydrogen atom abstraction by triplet
benzophenone from hydroxyanilinium ions
Yoshihara, T., Yamaji, M. and Shizuka, H.
page 431-436
* Low-energy electron attachment to mixed ozone/oxygen clusters
Matejcik, S., Cicman, P., Kiendler, A., Skalny, J.D., Illenberger, E.,
Stamatovic, A. and Mark, T.D.
page 437-442
* Quantum beats in the S1 dynamics of acetaldehyde
Gejo, T., Bitto, H. and Huber, J.R.
page 443-449
* Kinetics of formation of chemiluminescent CH(A 2[Delta.gif]) by the
elementary reactions of C2H(X2[Sigma.gif]+) with O(3P) and O2(X3
[Sigma.gif]_g): a pulse laser photolysis study
Devriendt, K., Van Look, H., Ceursters, B. and Peeters, J.
page 450-456
* Gas phase reaction kinetics of Cl atoms with ICH2OCH3
Kambanis, K.G., Lazarou, Y.G. and Papagiannakopoulos, P.
page 457-462
* A remarkable temperature dependence of the rate constant for the
tunneling reaction HD + D [rarr.gif] H + D2 in the low temperature
region 2.6-6.5 K
Kumada, T., Komaguchi, K., Aratono, Y. and Miyazaki, T.
page 463-466
* Uptake of NO3 on KI solutions: rate coefficient for the NO3 + I_
reaction and gas-phase diffusion coefficients for NO3
Rudich, Y., Talukdar, R.K., Imamura, T., Fox, R.W. and Ravishankara,
A.R.
page 467-473
* Excited electronic states of the SiF2 radical studied by resonance
enhanced multiphoton ionisation spectroscopy and by ab initio methods
Johnson, R.D. III, Hudgens, J.W. and Ashfold, M.N.R.
page 474-480
* Zero kinetic energy photoelectron study of the naphthalene-Ar van der
Waals complex
Vondrak, T., Sato, S. and Kimura, K.
page 481-485
* The geometry of the X2A1 state of PF+3: experiment and theory
Tuckett, R.P. and Knowles, P.J.
page 486-494
* Photoluminescence of molecular C70 at 1.5 K. On the nature of the
lowest excited states
Warntjes, J.B.M., Holleman, I., Meijer, G. and Groenen, E.J.J.
page 495-501
* Endohedral dimetallofullerenes Sc2_C84 and La2_C80. Are the metal
atoms still inside the fullerene cages?
Kobayashi, K., Nagase, S. and Akasaka, T.
page 502-506
* Dipole-bound anions of ethylene glycol dimers. Theoretical ab initio
study
Elkadi, Y. and Adamowicz, L.
page 507-514
* Ground state geometries and energetics of AlnLi (n = 1, 13) clusters
using ab initio density-based molecular dynamics
Majumder, C., Das, G.P., Kulshrestha, S.K., Shah, V. and Kanhere, D.G.
page 515-520
* Molecular electronic structure calculations employing a plane wave
basis: a comparison with Gaussian basis calculations
Andrews, S.B., Burton, N.A., Hillier, I.H., Holender, J.M. and Gillan,
M.J.
page 521-526
* Self-organized nanostructures constructed with a single polymer chain
Noguchi, H., Saito, S., Kidoaki, S. and Yoshikawa, K.
page 527-533
* Population lifetimes of the OH stretching band of water molecules on
zeolite surfaces
Fujino, T., Kashitani, M., Fukuyama, K., Kubota, J., Kondo, J.N.,
Wada, A., Domen, K., Hirose, C., Wakabayashi, F. and Kano, S.S.
page 534-538
* Formation of translationally hot ethene by dissociative electron
capture of absorbed 1,2-dichloroethane
Jones, R.G., Turton, S. and Ithnin, R.
page 539-544
* Magnetic field effects on photoluminescence in PPP. Investigation of
the influence of chain length and degree of order
Frankevich, E.L., Zoriniants, G.E., Chaban, A.N., Triebel, M.M.,
Blumstengel, S. and Kobryanskii, V.M.
page 545-550
* Luminescence quenching method for probing the diffusivity of molecular
oxygen in highly permeable media
Masoumi, Z., Stoeva, V., Yekta, A., Pang, Z., Manners, I. and Winnik,
M.A.
page 551-557
* Preparation of anthracene micro-crystals by spin-coating and atomic
force microscopy study of the molecular packing
ten Grotenhuis, E., van Miltenburg, J.C. and van der Eerden, J.P.
page 558-562
* Is there predictive value in water computer simulations?
Brodsky, A.
page 563-568
* The intermolecular relaxation of the NH stretching vibration of
pyrrole in the liquid phase: a two-mode dynamical study
Munoz-Crego, C. and Santamaria, J.
page 569-575
* Minimization of small silicon clusters using the space-fixed modified
genetic algorithm method
Niesse, J.A. and Mayne, H.R.
page 576-582
* Adiabatic and diabatic representations of potential energy curves for
the (NaRb)+ system
Romero, T., de Andres, J., Alberti, M., Lucas, J.M., Rubio, J.,
Daudey, J.P. and Aguilar, A.
page 583-590
* Structure and interaction energies of the Ar_Cl2 complex. Application
of first-order intermolecular potentials
Buchachenko, A.A. and Stepanov, N.F.
page 591-596
* Field ionization of Wannier excitons in liquid xenon
Altmann, K.N., Al-Omari, A.K. and Reininger, R.
page 597-600
* Comment on the longitudinal magnetic field of circularly polarized
electromagnetic waves
Comay, E.
page 601-604
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