Chemical Physics Letters, 1998, V 288, N 2-4, 22 May .

Jianliang Li, Shufeng Wang, Hong Yang, Qihuang Gong, Xin An, Huiying Chen,
Di Qiang, Femtosecond third-order optical nonlinearity of C60 and its
derivative at a wavelength of 810 nm, 
pp. 175-178

Tibor Braun, Henrik Rausch, Radioactive endohedral metallofullerenes formed
by prompt gamma-generated nuclear recoil implosion,  
pp. 179-182

Tiziana Z. Mordasini, Christof Hanser, Walter Thiel, Molecular structure of
the fullerene C70 at 825°C: ,  
pp. 183-187

E. Lifshitz, I. Dag, I. Litvin, G. Hodes, S. Gorer, R. Reisfeld, M. Zelner,
H. Minti, Optical properties of CdSe nanoparticle films prepared by
chemical deposition and sol--gel methods, 
pp. 188-196

I. Danielewicz-Ferchmin, A.R. Ferchmin, A. Szlaferek, On the interrelations
between charge and mass densities within a double layer,  
pp. 197-202

C.P.A. Mulcahy, J. Eggeling, T.S. Jones, Low-energy electron beam induced
dissociation of methyl groups chemisorbed on semiconductor surfaces:
(CH3)3Al adsorbed on GaAs and InSb, 
pp. 203-208

Martin A. Bates, Planar anchoring at the smectic A-isotropic interface. A
molecular dynamics simulation study, 
pp. 209-215

K. Pushpalatha, M.V. Sangaranarayanan, Phase transitions at electrochemical
interfaces: ,  
pp. 216-224

E. Geva, J.L. Skinner, Two-state dynamics of single biomolecules in
solution,  
pp. 225-229

Shangwu Ding, Charles A. McDowell, The equivalence between Floquet
formalism and the multi-step approach in computing the evolution operator
of a periodical time-dependent Hamiltonian, 
pp. 230-234

Karin Eichkorn, Reinhart Ahlrichs, Cadmium selenide semiconductor
nanocrystals: a theoretical study, 
pp. 235-242

S.J. Oldenburg, R.D. Averitt, S.L. Westcott, N.J. Halas, Nanoengineering of
optical resonances,  
pp. 243-247

Roger A. Hegstrom, Spontaneous symmetry breaking in Bose--Einstein
condensates, 
pp. 248-252

B.V. Reddy, P. Jena, Signature of crystalline order in ultra-small
metal-oxide clusters,  
pp. 253-260

V.S. Safont, J. Andrés, L.R. Domingo, A theoretical study on the
decomposition mechanism of β-propiolactone and β-butyrolactone,
 pp. 261-269

Ehud Pines, A new derivation of approximate limiting laws for ionic
activities, 
pp. 270-276

Shiro L. Saito, Shinichi Hidao, Theoretical study on the stability of PsBr
and PsI with second-order correlation energies, 
pp. 277-281

Jeppe Olsen, Dage Sundholm, On perturbation expansions of the extended
Koopmans' theorem,  
pp. 282-288

Borislav Kova{cˇ}evi{c´}, Zvonimir B. Maksi{c´}, Toward engineering
of very strong organic bases: pronounced proton affinity of molecules
possessing imino structural and electronic motif, 
pp. 289-292

Jiabo Li, Gregory D. Hawkins, Christopher J. Cramer, Donald G. Truhlar,
Universal reaction field model based on ab initio Hartree--Fock theory,
 pp. 293-298

James Finley, Per-Ĺke Malmqvist, Björn O. Roos, Luis Serrano-Andrés, The
multi-state CASPT2 method,  
pp. 299-306

Joseph S. Francisco, Structure, vibrational spectra and energetics of OBrO,
 pp. 307-310

Katsuyuki Nobusada, Kazuhiro Sakimoto, A quantum mechanical study of
He+H2->He+H+H in the energy range 5--10 eV, 
pp. 311-318

Nobuyuki Nakajima, A selectively enhanced multicanonical molecular dynamics
method for conformational sampling of peptides in realistic water
molecules,  
pp. 319-326

Oleg A. Mazyar, Tomas Baer, Theoretical and experimental studies of
unimolecular dissociation of phosphorus tribromide ions,  
pp. 327-332

Mitsunori Ikeguchi, Seishi Shimizu, Koichi Tazaki, Shugo Nakamura, Kentaro
Shimizu, Calculation of temperature dependence of free energy caused by
potential function changes,  
pp. 333-337

Daniel P. Joubert, A numerical study of the functional derivative of the
kinetic part of the density functional correlation energy,  
pp. 338-342

Bernhardt L. Trout, Michele Parrinello, The dissociation mechanism of H2O
in water studied by first-principles molecular dynamics,  
pp. 343-347

Nadia Ben-Amor, Stefano Evangelisti, Daniel Maynau, Elda Rossi, Benchmark
full-CI calculation on C2H2: comparison with (SC)2-CI and other
truncated-CI approaches,  
pp. 348-355

Olivier Uzan, Yael Gozin, Jan M.L. Martin, Modeling stabilization of Si=O
bonds by Pd/Pt complexes using density functional theory,  
pp. 356-362

Petr Bou{rˇ}, Calculation of the Raman optical activity via the
sum-over-states expansion,  
pp. 363-370

Dan Jonsson, Yi Luo, Kenneth Ruud, Patrick Norman, Hans Ĺgren, Calculations
of circular intensity differences in electric-field-induced second harmonic
generation,  
pp. 371-376

Manthos G. Papadopoulos, Andrzej J. Sadlej, Interaction effects on electric
susceptibilities: A model study of polarizabilities of the Be atom embedded
in He clusters,  
pp. 377-382

Lorenzo Pesce, Thorsten Gerdts, Uwe Manthe, Peter Saalfrank, Variational
wave packet method for dissipative photodesorption problems, Chemical
Physics  
pp. 383-390

A. Savin, C.J. Umrigar, Xavier Gonze, Relationship of Kohn--Sham
eigenvalues to excitation energies, 
pp. 391-395

P. Kratzer, The dynamics of the H + D/Si(001) reaction: a trajectory study
based on ab initio potentials, 
pp. 396-402

Robert B. Murphy, Richard A. Friesner, Accurate quantum chemical
calculation of the relative energetics of C20 carbon clusters via localized
multireference perturbation calculations, 
pp. 403-407

F.M. Siu, N.L. Ma, C.W. Tsang, Theoretical binding energies of lithium ions
to short-chain alcohols, 
pp. 408-412

Raya Zavin, Ilya Vorobeichik, Nimrod Moiseyev, Motion of wave-packets using
the smooth-exterior-scaling complex potential, 
pp. 413-417

Federico Moscardó, A.J. Pérez-Jiménez, J.C. Sancho-García, Emilio San
Fabián, On the application of the Kohn--Sham theory to the calculation of
potential energy curves,  
pp. 418-422

Visvaldas Kairys, John D. Head, Electric field effects on the geometry and
vibrations of charged molecules: the hydroxide ion case,  
pp. 423-428

Guang-Jun Wang, Rong-Shun Zhu, Hong Zhang, Ke-Li Han, Guo-Zhong He,
Nan-Quan Lou, Photodissociation of chlorobenzene at 266 nm,
pp. 429-432

Tateki Ishida, Yo Fujimura, Takashige Fujiwara, Okitsugu Kajimoto, Excited
state dynamics of 9,9'-bianthryl clusters with H2O and Ar,  
pp. 433-440

S.A. Cooke, A.C. Legon, Rotational spectrum of the
trimethylphosphine--hydrogen fluoride complex, 
pp. 441-448

J. Geimer, D. Beckert, Study of radical pairs generated by photoreduction
of anthraquinone-2,6-disulfonic acid with thymine by Fourier transform
electron paramagnetic resonance, 
pp. 449-458

Ming Li, Zheng Xu, Xiaozeng You, Xiguang Zheng, Hezhou Wang, Photophysical
properties of dodecaphenylporphyrins with different substituents, 
pp. 459-463

Osamu Horie, Geert K. Moortgat, The effect of the addition of CO on the
reaction of ozone with ethene, 
pp. 464-472

Chuji Wang, Congxiang Chen, Jinghua Dai, Xingxiao Ma, Laser-induced
fluorescence studies of jet-cooled CF2: determination of Ă-state stretching
frequencies,  
pp. 473-480

C. Bower, A. Kleinhammes, Y. Wu, O. Zhou, Intercalation and partial
exfoliation of single-walled carbon nanotubes by nitric acid, 
pp. 481-486

M.R. Scholefield, J.-H. Choi, S. Goyal, H. Reisler, Endoergic reactions of
hyperthermal C(3P) with methane and acetylene, 
pp. 487-493

P.E. Lafargue, J.J. Gaumet, J.F. Muller, Analysis of thermally treated
silica gel using Fourier transform ion cyclotron resonance mass
spectrometry,  
pp. 494-498

Cechan Tian, C.R. Vidal, Cross sections of electron impact ionization of
ethylene,  
pp. 499-503

Harold Linnartz, Thomas Speck, J.P. Maier, High-resolution infrared
spectrum of the ν3 band in Ar--HCO+, 
pp. 504-508

Sharon E. Ashbrook, Steven P. Brown, Stephen Wimperis, Multiple-quantum
cross-polarization in MAS NMR of quadrupolar nuclei,  
pp. 509-517

P. Farmanara, V. Stert, W. Radloff, Ultrafast internal conversion and
fragmentation in electronically excited C2H4 and C2H3Cl molecules, 
pp. 518-522

S. Hamon, J.B.A. Mitchell, B.R. Rowe, Low-temperature measurements of the
atomic association reaction Ar++2Ar->Ar2++Ar, 
pp. 523-526

H. Ludwigs, N. Gador, L-E. Berg, P. Royen, L. Vikor, Time-resolved optical
double resonance spectroscopy of the G 2Σ+ state of BaCl, 
pp. 527-530

K. Lee, H.S. Son, S.C. Bae, J.K. Ku, Collisional quenching of Ga(5p) atoms
by H2, D2 and CH4,  
pp. 531-537

P. Dzieko{n´}ski, W.A. Sokalski, E. Kassab, M. Allavena, Electrostatic
nature of catalytic effects resulting from Si>Al substitutions in ZMS-5
zeolite,  
pp. 538-544

Vandana K., N. Chakrabarti, N. Sathyamurthy, Manoj K. Mishra, Validation of
photodissociation models using Raman excitation Profiles: an application to
IBr,  
pp. 545-552

W. Hüttner, P. Nowicki, M. Gamperling, Rotational magnetism in the ground
and (000011) vibrational states of trifluorophosphine, PF3, 
pp. 553-560

G. Cerullo, M. Nisoli, S. Stagira, S. De Silvestri, G. Lanzani, W.
Graupner, E. List, G. Leising, Ultrafast energy-transfer dynamics in a
blend of electroluminescent conjugated polymers, 
pp. 561-566

K.V. Yumashev, A.M. Malyarevich, N.N. Posnov, I.A. Denisov, V.P. Mikhailov,
M.V. Artemyev, D.V. Sviridov, Optical transient bleaching of photochromic
polytungstic acid,  
pp. 567-575

Vinh Doan, Vu Tran, Benjamin J. Schwartz, Ultrafast intensity-dependent
stimulated emission in conjugated polymers: The mechanism for
line-narrowing,  
pp. 576-584

Ya-Ping Sun, Harry W. Rollins, Preparation of polymer-protected
semiconductor nanoparticles through the rapid expansion of supercritical
fluid solution,  
pp. 585-588

Helmut Görner, Erratum to: ``Photochemical ring opening in
nitrospiropyrans: triplet pathway and the role of singlet molecular
oxygen'',  
pp. 589-589

Robert J. Gdanitz, Erratum to ``Accurately solving the electronic
Schrödinger equation of atoms and molecules using explicitly correlated
(r12-) MR-CI: the ground state potential energy curve of N2'', 
pp. 590-592