Chemical Physics Letters, 1998, V 290, N 1-3, 26 June.

J. Cao, H. Ihee, A.H. Zewail, Ultrafast electron diffraction: determination
of radical structure with picosecond time resolution, 
pp. 1-8

B. Ramachandram, A. Samanta, How important is the quenching influence of
the transition metal ions in the design of fluorescent PET sensors?,
pp. 9-16

Brunetto G. Brunetti, Pietro Candori, Jaime De Andres, Stefano Falcinelli,
Marta Stramaccia, Franco Vecchiocattivi, Metastable hydrogen atom
scattering by crossed molecular beams: Total cross-sections for H(2s)--Kr,
O2 and Cl2 at thermal energies, 
pp. 17-23

Lian C.T. Shoute, Duo-Hai Pan, David Lee Phillips, Nanosecond time-resolved
resonance Raman investigation of the T1->Tn transition of
2-bromonaphthalene, 
pp. 24-28

Mitchell J. LaBuda, John C. Wright, Vibrationally enhanced four-wave mixing
in 1,8-nonadiyne, 
pp. 29-35

Tokutake Sashima, Mikio Shiba, Hideki Hashimoto, Hiroyoshi Nagae, Yasushi
Koyama, The 2Ag- energy of crystalline all-trans-spheroidene as determined
by resonance-Raman excitation profiles,
pp. 36-42

M. Yoshizawa, K. Suzuki, A. Kubo, S. Saikan, Femtosecond study of S2
fluorescence in malachite green in solutions, 
pp. 43-48

Jau Tang, Structural implications of transient X-, K- and W-band EPR
spectra of deuterated and protonated reaction centers of Rhodobacter
sphaeroides R-26, 
pp. 49-57

Dan Vacar, Arthur Dogariu, Alan J. Heeger, Ultrafast gain and excited-state
absorption in luminescent polymers: pump-wavelength invariance, 
pp. 58-62

Nobuyoshi Asahi, Yoshio Nakamura, Chemical shift study of liquid and
supercritical methanol, 
pp. 63-67

I.K. Lednev, T.-Q. Ye, P. Matousek, M. Towrie, P. Foggi, F.V.R. Neuwahl, S.
Umapathy, R.E. Hester, J.N. Moore, Femtosecond time-resolved UV-visible
absorption spectroscopy of trans-azobenzene: dependence on excitation
wavelength, 
pp. 68-74

D.J. Maas, D.I. Duncan, R.B. Vrijen, W.J. van der Zande, L.D. Noordam,
Vibrational ladder climbing in NO by (sub)picosecond frequency-chirped
infrared laser pulses, 
pp. 75-80

James H. Werner, Terrill A. Cool, Flame sampling photoionization mass
spectrometry of dichloroethenol, 
pp. 81-87

Terry Gullion, Charles H. Pennington, θ-REDOR: an MAS NMR method to
simplify multiple coupled heteronuclear spin systems, 
pp. 88-93

R. Laenen, K. Simeonidis, Towards a more detailed understanding of the
OH-stretching bands of H-bonded liquids, 
pp. 94-98

Eckhard Koglin, Daniel Koglin, Robert J. Meier, Sef van Heel, A combined
experimental far-infrared and computational density functional approach
applied to aluminum-alkyl cocatalysts, 
pp. 99-104

Philipp Müller, Markus Wermuth, Hans U. Güdel, Mechanisms of near-infrared
to visible upconversion in CsCdBr3:Ho3+, 
pp. 105-111

E. Brunner, M. Haake, A. Pines, J.A. Reimer, R. Seydoux, Enhancement of 13C
NMR signals in solid C60 and C70 using laser-polarized xenon, 
pp. 112-116

Robert Lascola, John C. Wright, Measurement of the second-order molecular
hyperpolarizability of fullerene anions by CARS spectroscopy, 
pp. 117-124

K.P. Meletov, E. Liarokapis, J. Arvanitidis, K. Papagelis, D. Palles, G.A.
Kourouklis, S. Ves, On the nature of the laser irradiation induced
reversible softening of phonon modes in C60 single crystals, 
pp. 125-130

Alessandro Ferretti, Alessandro Lami, Giovanni Villani, Interference
effects in molecular system with curve crossing, 
pp. 131-135

Silmar A. do Monte, Manuel Braga, Electronic factor for photoinduced
electron transfer in porphyrin--bridge--quinone systems, 
pp. 136-142

Georg Hetzer, Peter Pulay, Hans-Joachim Werner, Multipole approximation of
distant pair energies in local MP2 calculations, 
pp. 143-149

Gert D. Billing, Vibrational relaxation of adsorbed molecules by coupling
to electron-hole pair excitation, 
pp. 150-154

A. García-Vela, On the validity of the time-dependent
self-consistent-field. approach: application to the vibrational
predissociation of Cl2--Ne, 
pp. 155-163

Fedor Y. Naumkin, David J. Wales, Influence of the atom--atom interaction
anisotropy on the structure and stability of ArnCl2 clusters , 
pp. 164-170

E. Benichou, A.R. Allouche, M. Aubert-Frecon, R. Antoine, M. Broyer, Ph.
Dugourd, D. Rayane, Experimental and theoretical investigations of
ionization potentials and structures of mixed sodium lithium clusters,
pp. 171-179

K. Kowalski, K. Jankowski, Full solution to the coupled-cluster equations:
the H4 model,
pp. 180-188

V. Subramanian, D. Sivanesan, T. Ramasami, The role of solvent on the base
stacking properties of the stacked cytosine dimer, 
pp. 189-192

Guo-Quan Shao, Wei-Hai Fang, Equilibrium geometry of the HCCP triplet
ground state: phospho-carbene, phospho-allene or phosphorene? A combined
density functional and ab initio study, 
pp. 193-198

Ganpathy Murthy, Sabre Kais, Renormalization group approach for electronic
excitations in atoms, 
pp. 199-204

Marçal de Oliveira Neto, Myriam Segre de Giambiagi, Mario Giambiagi,
Influence of the hypermodified Y base on the A·U pairing in the
codon--anticodon interaction, 
pp. 205-210

Chen Guo-xin, P.P. Ong, Lin Ting, DFT approach for electron affinity of
negative atomic ions,
pp. 211-215

Masayoshi Nakano, Kizashi Yamaguchi, Numerical coupled Liouville approach:
the dependence of the second hyperpolarizability on field intensity and the
size of linear molecular aggregates, 
pp. 216-222

Ranjit Biswas, Biman Bagchi, Ion solvation dynamics in supercritical water,
pp. 223-228

Thomas Steffen, Koos Duppen, Mode coupling mechanisms in the impulsive 2D
Raman response of liquid CS2, 
pp. 229-236

Andriy Kovalenko, Fumio Hirata, Three-dimensional density profiles of water
in contact with a solute of arbitrary shape: a RISM approach, 
pp. 237-244

L. Casalis, S. Günther, J. Kova{cˇ}, M. Marsi, M. Kiskinova, A.
Bifone, Bimetallic aggregates at surfaces: spectromicroscopy study of
Pt--Ag interaction on graphite, 
pp. 245-250

V.M. Garamus, A new method for the determination of the dehydration
coefficient of ethylene oxide groups of non-ionic surfactants in mixed
micelles, 
pp. 251-254

Lujun Chen, Ruqian Wu, N. Kioussis, Qiming Zhang, First principles
determinations of the bonding mechanism and adsorption energy for
CO/MgO(001), 
pp. 255-260

Athula Bandara, Satoshi Katano, Jun Kubota, Ken Onda, Akihide Wada,
Kazunari Domen, Chiaki Hirose, The effect of co-adsorption of on-top CO on
the sum-frequency generation signal of bridge CO on the Ni(111) surface,
pp. 261-267

Jeffrey E. Fieberg, G.J. Szulczewski, J.M. White, Trimodal velocity
distributions of nitric oxide for ultraviolet photodissociation of CH3ONO
adsorbed on Ag(111), 
pp. 268-274

Christian M. Laursen, Ebbe Christoffersen, Gert D. Billing, On the
complexity of molecule--surface reactions, 
pp. 275-281

Stefano A. Mezzasalma, Decrease of the bulk elemental concentration in
solid/solution growth processes as a recursive mechanism. A class of
kinetic equations deduced from adsorption isotherm maps, 
pp. 282-288

M. Ben-Nun, Todd J. Martínez, Direct evaluation of the Pauli repulsion
energy using `classical' wavefunctions in hybrid quantum/classical
potential energy surfaces, 
pp.289-295

Toshimasa Ishida, Hideki Katagiri, Corrigendum to ``Spin--orbit effects on
Penning ionization: Ar+He*(23S) -> Ar+(2P3/2, 2P1/2)+He+e-. An ab initio
and trajectory study'', 
pp. 296-296