Chemical Physics Letters

Excited state dynamics of bacteriorhodopsin revealed by transient stimulated emission spectra
pp. 389-395(7)
Authors: Haran G.; Wynne K.; Aihua X.; Qin H.; Chance M.; Hochstrasser R.M.

Ultrafast dynamics within the B820 subunit from the core (LH-1) antenna complex of Rs. rubrum
pp. 396-404(9)
Authors: Kumble R.; Palese S.; Visschers R.W.; Dutton P.L.; Hochstrasser R.M.

Quantum-state-resolved 2-level femtosecond rotational coherence spectroscopy: determination of rotational constants at medium and high J in Li₂, a simple diatomic system
pp. 405-413(9)
Authors: Williams R.M.; Papanikolas J.M.; Rathje J.; Leone S.R.

Observation of the infrared spectra of the NH₂-stretching vibration modes of aniline-Ar_n (n = 1, 2) clusters in a supersonic jet using REMPI
pp. 414-420(7)
Authors: Nakanaga T.; Ito F.; Miyawaki J.; Sugawara K.; Takeo H.

Radiation damping artifacts in 2D COSY NMR experiments
pp. 421-424(4)
Authors: Ball G.E.; Bowden G.J.; Heseltine T.H.; Prandolini M.J.; Bermel W.

¹³C NMR spectroscopy of methane adsorbed in SAPO-11 molecular sieve
pp. 425-430(6)
Authors: Koskela T.; Ylihautala M.; Vaara J.; Jokisaari J.

Laser photolysis studies on hydrogen atom abstraction by triplet benzophenone from hydroxyanilinium ions
pp. 431-436(6)
Authors: Yoshihara T.; Yamaji M.; Shizuka H.

Low-energy electron attachment to mixed ozone/oxygen clusters
pp. 437-442(6)
Authors: Matejcik S.; Cicman P.; Kiendler A.; Skalny J.D.; Illenberger E.; Stamatovic A.; Mark T.D.

Quantum beats in the S₁ dynamics of acetaldehyde
pp. 443-449(7)
Authors: Gejo T.; Bitto H.; Huber J.R.

Kinetics of formation of chemiluminescent CH(A ²) by the elementary reactions of C₂H(X²⁺) with O(³P) and O₂(X^3-_g): a pulse laser photolysis study
pp. 450-456(7)
Authors: Devriendt K.; Van Look H.; Ceursters B.; Peeters J.

Gas phase reaction kinetics of Cl atoms with ICH₂OCH₃
pp. 457-462(6)
Authors: Kambanis K.G.; Lazarou Y.G.; Papagiannakopoulos P.

A remarkable temperature dependence of the rate constant for the tunneling reaction HD + D -> H + D₂ in the low temperature region 2.6-6.5 K
pp. 463-466(4)
Authors: Kumada T.; Komaguchi K.; Aratono Y.; Miyazaki T.

Uptake of NO₃ on KI solutions: rate coefficient for the NO₃ + I^- reaction and gas-phase diffusion coefficients for NO₃
pp. 467-473(7)
Authors: Rudich Y.; Talukdar R.K.; Imamura T.; Fox R.W.; Ravishankara A.R.

Excited electronic states of the SiF₂ radical studied by resonance enhanced multiphoton ionisation spectroscopy and by ab initio methods
pp. 474-480(7)
Authors: Johnson R.D.; Hudgens J.W.; Ashfold M.N.R.

Zero kinetic energy photoelectron study of the naphthalene-Ar van der Waals complex
pp. 481-485(5)
Authors: Vondrak T.; Sato S.; Kimura K.

The geometry of the X²A₁ state of PF⁺₃: experiment and theory
pp. 486-494(9)
Authors: Tuckett R.P.; Knowles P.J.

Photoluminescence of molecular C₇₀ at 1.5 K. On the nature of the lowest excited states
pp. 495-501(7)
Authors: Warntjes J.B.M.; Holleman I.; Meijer G.; Groenen E.J.J.

Endohedral dimetallofullerenes Sc₂@C₈₄ and La₂@C₈₀. Are the metal atoms still inside the fullerene cages?
pp. 502-506(5)
Authors: Kobayashi K.; Nagase S.; Akasaka T.

Dipole-bound anions of ethylene glycol dimers. Theoretical ab initio study
pp. 507-514(8)
Authors: Elkadi Y.; Adamowicz L.

Ground state geometries and energetics of Al_nLi (n = 1, 13) clusters using ab initio density-based molecular dynamics
pp. 515-520(6)
Authors: Majumder C.; Das G.P.; Kulshrestha S.K.; Shah V.; Kanhere D.G.

Molecular electronic structure calculations employing a plane wave basis: a comparison with Gaussian basis calculations
pp. 521-526(6)
Authors: Andrews S.B.; Burton N.A.; Hillier I.H.; Holender J.M.; Gillan M.J.

Self-organized nanostructures constructed with a single polymer chain
pp. 527-533(7)
Authors: Noguchi H.; Saito S.; Kidoaki S.; Yoshikawa K.

Population lifetimes of the OH stretching band of water molecules on zeolite surfaces
pp. 534-538(5)
Authors: Fujino T.; Kashitani M.; Fukuyama K.; Kubota J.; Kondo J.N.; Wada A.; Domen K.; Hirose C.; Wakabayashi F.; Kano S.S.

Formation of translationally hot ethene by dissociative electron capture of absorbed 1,2-dichloroethane
pp. 539-544(6)
Authors: Jones R.G.; Turton S.; Ithnin R.

Magnetic field effects on photoluminescence in PPP. Investigation of the influence of chain length and degree of order
pp. 545-550(6)
Authors: Frankevich E.L.; Zoriniants G.E.; Chaban A.N.; Triebel M.M.; Blumstengel S.; Kobryanskii V.M.

Luminescence quenching method for probing the diffusivity of molecular oxygen in highly permeable media
pp. 551-557(7)
Authors: Masoumi Z.; Stoeva V.; Yekta A.; Pang Z.; Manners I.; Winnik M.A.

Preparation of anthracene micro-crystals by spin-coating and atomic force microscopy study of the molecular packing
pp. 558-562(5)
Authors: ten Grotenhuis E.; van Miltenburg J.C.; van der Eerden J.P.

Is there predictive value in water computer simulations?
pp. 563-568(6)
Author: Brodsky A.

The intermolecular relaxation of the NH stretching vibration of pyrrole in the liquid phase: a two-mode dynamical study
pp. 569-575(7)
Authors: Munoz-Crego C.; Santamaria J.

Minimization of small silicon clusters using the space-fixed modified genetic algorithm method
pp. 576-582(7)
Authors: Niesse J.A.; Mayne H.R.

Adiabatic and diabatic representations of potential energy curves for the (NaRb)⁺ system
pp. 583-590(8)
Authors: Romero T.; de Andres J.; Alberti M.; Lucas J.M.; Rubio J.; Daudey J.P.; Aguilar A.

Structure and interaction energies of the Ar...Cl₂ complex. Application of first-order intermolecular potentials
pp. 591-596(6)
Authors: Buchachenko A.A.; Stepanov N.F.

Field ionization of Wannier excitons in liquid xenon
pp. 597-600(4)
Authors: Altmann K.N.; Al-Omari A.K.; Reininger R.

Comment on the longitudinal magnetic field of circularly polarized electromagnetic waves
pp. 601-604(4)
Author: Comay E.