Chemical Physics Letters, 1998, V 298, N 1-3, 11 December.

T. Kogej, D. Beljonne, F. Meyers, J.W. Perry, S.R. Marder, J.L. Brédas,
Mechanisms for enhancement of two-photon absorption in donor--acceptor
conjugated chromophores,
 pp. 1-6

U. Till, C.R. Timmel, B. Brocklehurst, P.J. Hore, The influence of very
small magnetic fields on radical recombination reactions in the limit of
slow recombination, 
pp. 7-14

Yutaka Imamura, Seiichiro Ten-no, Kenji Yonemitsu, Yoshitaka Tanimura,
Theoretical study on electron correlation of 1-D (DCNQI)2M (M=Li, Ag)
salts
pp. 15-20

Juliusz Sworakowski, Stanislav Ne{sˇ}p{uo}rek, A straightforward
method of analysis of first-order processes with distributed parameters,
pp. 21-26

Hua-Gen Yu, Gunnar Nyman, A spectral transform Krylov subspace iteration
approach to quantum scattering, 
pp. 27-35

José Zúńiga, Adolfo Bastida, Mercedes Alacid, Alberto Requena, Optimal
generalized internal vibrational coordinates for symmetrical linear
triatomic molecules, 
pp. 36-42

Shahar Keinan, Mark Pinsky, Martin Plato, Joey Edelstein, David Avnir,
Quantitative evaluation of the near-C2 symmetry of the bacterial
photosynthetic reaction center, 
pp. 43-50

Paulo S. Kuhn, Yan Levin, Marcia C. Barbosa, Complex formation between
polyelectrolytes and ionic surfactants, 
pp. 51-56

M. Ben-Nun, Todd J. Martínez, Ab initio molecular dynamics study of
cis--trans photoisomerization in ethylene, 
pp. 57-65

Wilfredo Ortiz, Andrei Perlloni, Gustavo E. López, Extending the J-walking
Monte Carlo algorithm to the isothermal--isobaric ensemble: solid--liquid
equilibrium in clusters, 
pp. 66-70

N. Flocke, T.G. Schmalz, Valence bond multiple excitation RVB calculations
on the singlet ground states of some carbon fullerenes Cn with
20⩽n⩽60, 
pp. 71-78

Eiji Nishibori, Masaki Takata, Makoto Sakata, Masayasu Inakuma, Hisanori
Shinohara, Determination of the cage structure of Sc@C82 by synchrotron
powder diffraction, 
pp. 79-84

Christelle Gee, Pierre Boissel, Gilles Ohanessian, Metal--acetylene binding
in gaseous WC2H2,
 pp. 85-92

Makoto Yamaguchi, Masashi Furubayashi, Satoshi Inomata, Nobuaki Washida,
Analysis of laser-induced fluorescence spectra of the
{B~}(2A'')--{X~}(2A'') transition with calculated Franck--Condon factors of
CH2CFO, 
pp. 93-100

András Stirling, Theoretical calculations on the reactions of NO2 with Sc,
Ti and V , 
pp. 101-106

Ming-Der Su, San-Yan Chu, Structures and relative stabilities of the novel
sandwich complexes related to pentalene: a density functional study,
pp. 107-112

Carlo Adamo, Vincenzo Barone, Toward chemical accuracy in the computation
of NMR shieldings: the PBE0 model, 
pp. 113-119

Jeremiah A. Kloepfer, Victor H. Vilchiz, Victor A. Lenchenkov, Stephen E.
Bradforth, Femtosecond dynamics of photodetachment of the iodide anion in
solution: resonant excitation into the charge-transfer-to-solvent state,
pp. 120-128

Dongping Zhong, Eric W.-G. Diau, Thorsten M. Bernhardt, Steven De Feyter,
John D. Roberts, Ahmed H. Zewail, Femtosecond dynamics of valence-bond
isomers of azines: transition states and conical intersections, 
pp. 129-140

Mitsuru Nagasono, Kazuhiko Mase, Shin-ichiro Tanaka, Tsuneo Urisu,
State-selected ion desorption from condensed H2O at 80 K studied by Auger
electron--photoion coincidence spectroscopy, 
pp. 141-145

A.T.S. Wee, T.W. Fishlock, R.A. Dixon, J.S. Foord, R.G. Egdell, J.B.
Pethica, Bromine etching of mesoscopic structures on Cu(210): a scanning
tunneling microscopy study,
 pp. 146-150

S.A. Cooke, J.H. Holloway, A.C. Legon, Rotational spectrum of
thiophene...ClF and the role of thiophene as a π- or n-electron pair
donor in weakly bound complexes, 
pp. 151-160

A.J. Apponi, M.A. Brewster, L.M. Ziurys, Rotational spectroscopy of LiCCH
({X~} 1Σ) in its ground and v5 vibrational states, 
pp. 161-169

R.R. He, H.Z. Jin, Jing Zhu, Y.J. Yan, X.H. Chen, Physical and electronic
structure in carbon nanotubes,
pp. 170-176

E. Urlaub, J. Popp, V.E. Roman, W. Kiefer, M. Lankers, G. Rössling, Raman
spectroscopic monitoring of the polymerization of cyanacrylate, 
pp. 177-182

J.-X. Zhang, P.M. Aker, Charge-enhanced uptake of SO2 at the water/air
interface, 
pp. 183-188

J.C. Lima, Isabel Abreu, Raymond Brouillard, António L. Maçanita, Kinetics
of ultra-fast excited state proton transfer from
7-hydroxy-4-methylflavylium chloride to water, 
pp. 189-195

T.E. Gough, T.E. Rowat, R. Illner, Modeling the solid state reaction
CO2ˇC2H2 -> CO2+C2H2, 
pp. 196-200

Xinghai Shen, Michel Belletęte, Gilles Durocher, Study of the interactions
between substituted 2,2'-bithiophenes and cyclodextrins, 
pp. 201-210

U.K. Das, P. Chaudhuri, Optical emission spectroscopic study of a
radio-frequency plasma of Ar+SiH4, 
pp. 211-216

P.J. Dere{n´}, W. Str{e¸}k, J.-C. Krupa, Visible anti-Stokes emission of
Gd3+ in Cs2NaGdCl6 crystal, 
pp. 217-221

W.Y. Fan, N.T. Hunt, Z. Liu, P.B. Davies, Infrared laser spectrum of high J
pure rotational transitions of 4HeD+, 
pp. 222-226

Yasunobu Kawamoto, Kenji Honma, Fluorescence excitation spectrum of Ni--Ar
complex, 
pp. 227-232

Karen Drukker, Simon W. de Leeuw, Corrigendum to ``Molecular dynamics of an
excess electron in aqueous solutions'' , 
pp. 233-235

Tieqiao Zhang, Ciping Chen, Qihuang Gong, Wenpeng Yan, Shufeng Wang, Hong
Yang, Huahua Jian, Guangzi Xu, Time-resolved excited state dynamics of a
cyanine dye, 
pp. 236-240