Chemical Physics Letters, 1998, V 289, N 5-6, 19 June.

David A. Mazziotti, Approximate solution for electron correlation through
the use of Schwinger probes,  
pp. 419-427

Chen Guo-xin, P.P. Ong, Lin Ting, Influence of exchange distortion
potential on electron impact excitation of B+,  
pp. 428-432

Thomas B. Woolf, Path corrected functionals of stochastic trajectories:
towards relative free energy and reaction coordinate calculations,  
pp. 433-441

Nigel W. Moriarty, Roland Lindh, Gunnar Karlström, Tetramethylene: A CASPT2
study,  
pp. 442-450

J.A. Alonso, L.M. Molina, M.J. López, A. Rubio, M.J. Stott, Ab initio
calculations for mixed clusters of lead and alkali elements, and
implications for the structure of their solid and liquid alloys,  
pp. 451-456

Adam Fedorowicz, Janez Mavri, Piotr Bala, Aleksander Koll, Molecular
dynamics study of the tautomeric equilibrium in the Mannich base,  
pp. 457-462

Ronald P. White, Howard R. Mayne, An investigation of two approaches to
basin hopping minimization for atomic and molecular clusters,  
pp. 463-468

F.E. Jorge, A.B.F. da Silva, A segmented contraction methodology for
Gaussian basis sets to be used in Dirac--Fock atomic and molecular
calculations,  
pp. 469-472

S.K. Nayak, P. Jena, Anomalous magnetism in small Mn clusters,  
pp. 473-479

Grant D. Smith, Richard L. Jaffe, Do. Y. Yoon, Conformations of
1,2-dimethoxypropane and 5-methoxy-1,3-dioxane: are ab initio quantum
chemistry predictions accurate?, 
pp. 480-486

W. Haque Ansari, N. Sathyamurthy, Classical mechanical investigation of
collinear H- + H2 -> H2 + H- dynamics, 
pp. 487-493

Hong Zhang, Ke-Li Han, Guo-Zhong He, Nan-Quan Lou, Wavepacket-shaping by a
frequency-chirping technique,  
pp.494-499

A. Losi, C. Viappiani, Reaction volume and rate constants for the
excited-state proton transfer in aqueous solutions of naphthols,  
pp. 500-506

S. Stimson, Y.-J. Chen, M. Evans, C.-L. Liao, C.Y. Ng, C.-W. Hsu, P.
Heimann, Rotational-resolved pulsed field ionization photoelectron bands
for H2+(X 2Σg+, v+=0, 2, 9 and 11), 
pp. 507-515

Angela Keßler, Uwe Kensy, Bernhard Dick, NO product yield excitation
spectrum of the S0-> S2 transition of nitrosobenzene in a supersonic jet,
pp. 516-520

Yannan Chu, Gilbert Senn, Stefan Matejcik, Paul Scheier, Peter Stampfli,
Aleksandar Stamatovic, Eugen Illenberger, Tilmann D. Märk, Formation of NO-
following electron attachment to NO clusters,  
pp. 521-526

Yabai He, Michael Hippler, Martin Quack, High-resolution cavity ring-down
absorption spectroscopy of nitrous oxide and chloroform using a
near-infrared cw diode laser ,  
pp. 527-534

D. Marks, P. Prosposito, H. Zhang, M. Glasbeek, Femtosecond laser selective
intramolecular double-proton transfer in [2,2'-bipyridyl]-3,3'-diol,
pp. 535-540

P. K{e¸}dziora, J. Jad{z.}yn, K. De Smet, L. Hellemans, Nonlinear
dielectric relaxation in non-interacting dipolar systems, 
pp. 541-545

Isao Kawata, Hirohiko Kono, Yuichi Fujimura, Electronic and nuclear
correlation dynamics of H2+ in an intense femtosecond laser pulse,  
pp. 546-552

S.J. Zilker, J. Friebel, D. Haarer, Yu.G. Vainer, R.I. Personov,
Investigation of low-temperature line broadening mechanisms in organic
amorphous solids with photon echo, hole-burning and single-molecule
spectroscopy,  
pp. 553-558

Geoffrey F. Strouse, Brian Scott, Basil I. Swanson, Avadh Saxena, Ivo
Batistic, J. Tinka Gammel, Alan R. Bishop, Tuning dimensionality in
low-dimensional electronic materials, 
pp. 559-566

M. Sakurai, H. Tamagawa, K. Ariga, T. Kunitake, Y. Inoue, Molecular
dynamics simulation of water between hydrophobic surfaces. Implication for
the long-range hydrophobic force, 
pp. 567-571

A.V. Efimov, M. Anikin, N.V. Tkachenko, A.F. Mironov, H. Lemmetyinen,
Irregular behavior of 5,10,15,20-tetrakis(pentafluorophenyl)porphyrin in
Langmuir--Blodgett films, 
pp. 572-578

Masao Ichida, Arao Nakamura, Hisanori Shinohara, Yahachi Saitoh,
Observation of triplet state of charge-transfer excitons in C60 thin film,
pp. 579-585

A.P.G. Robinson, R.E. Palmer, T. Tada, T. Kanayama, J.A. Preece, D. Philp,
U. Jonas, F. Deiderich, Electron beam induced fragmentation of fullerene
derivatives,  
pp. 586-590

G. Van Lier, P. Geerlings, Acidity and delocalisation of C70-substituted
hydrofullerenes: an ab initio quantum-chemical study,
pp. 591-601

H.M. Cheng, F. Li, X. Sun, S.D.M. Brown, M.A. Pimenta, A. Marucci, G.
Dresselhaus, M.S. Dresselhaus, Bulk morphology and diameter distribution of
single-walled carbon nanotubes synthesized by catalytic decomposition of
hydrocarbons,  
pp. 602-610

Konstantin N. Kudin, Gustavo E. Scuseria, A fast multipole algorithm for
the efficient treatment of the Coulomb problem in electronic structure
calculations of periodic systems with Gaussian orbitals, 
pp. 611-616