Chemical Physics Letters, 1999, V 303, N 5-6, 16 April.

J. Schüth, P.-D. Eversheim, P. Herzog, K. Maier, G. Majer, P. Meyer, E. Roduner, 
NMR on protons from a polarized cyclotron beam,  
pp. 453-457


O.M. Sarkisov, D.G. Tovbin, V.V. Lozovoy, F.E. Gostev, A.A. Titov, S.A. Antipin, S.Ya. Umanskiy, 
Femtosecond Raman-induced polarisation spectroscopy of coherent rotational wave packets: 
D2, N2 and NO2, 
pp. 458-466


R. Andrews, D. Jacques, A.M. Rao, F. Derbyshire, D. Qian, X. Fan, E.C. Dickey, J. Chen, 
Continuous production of aligned carbon nanotubes: a step closer to commercial realization,
pp. 467-474


G.A. Sierra, M.A. Schuler, A. Schweiger, 
Right-angle spinning for sensitivity improvement in pulse EPR experiments,  
pp. 475-481


M.P. Badenes, E. Castellano, C.J. Cobos, A.E. Croce, M.E. Tucceri, 
Rate coefficient for the reaction FCO+FC(O)O2->2 FC(O)O at 296 K,  
pp. 482-488


Makoto Harada, Yasuo Ohga, Iwao Watanabe, Hitoshi Watarai, 
Ionization energies for solvated polycyclic aromatic hydrocarbons,  
pp. 489-492


Frances Separovic, Jun Ashida, Tom Woolf, Ross Smith, Takehiko Terao, 
Determination of chemical shielding tensor of an indole carbon and application to tryptophan
orientation of a membrane peptide,  
pp. 493-498


Andrey V. Veniaminov, Hans Sillescu, 
Forced Rayleigh scattering from non-harmonic gratings applied to complex diffusion processes 
in glass-forming liquids, 
pp. 499-504


Jeunghee Park, Seung Yong Bae, Jin A. Lee, 
Collisional quenching of vibrationally excited azabenzenes by unexcited azabenzenes,  
pp. 505-512


Konstantin Hadjiivanov, Helmut Knözinger, 
FTIR study of the low-temperature adsorption and co-adsorption of CO and N2 on NaY 
zeolite: evidence of simultaneous coordination of two molecules to one Na+ site, 
pp. 513-520


P. Farmanara, V. Stert, W. Radloff, 
Ultrafast photodissociation of methyl nitrite excited to the S2 state,  
pp. 521-525


Hongmei Su, Jixin Yang, Jinxian Zhong, Fanao Kong,
The reaction of CH2( 3B1)+N2O 
studied by time-resolved Fourier transform infrared spectroscopy,  
pp. 526-530


G.W. Wei, 
Generalized reaction--diffusion equations, 
pp. 531-536


Todd J. Minehardt, J. David Adcock, Robert E. Wyatt, 
Energy partitioning and normal mode analysis of IVR in 30-mode benzene: overtone relaxation 
for CH(v=2),  
pp. 537-546


Ayaz Bakasov, Martin Quack, 
Representation of parity violating potentials in molecular main chiral axes,  
pp. 547-557


Claudio N. Cavasotto, Horacio Grinberg, 
A Liouville-space method for the decoupling of the polarization propagator equation of motion,
pp. 558-566


Roland Lindh, Anders Bernhardsson, Martin Schütz, 
Force-constant weighted redundant coordinates in molecular geometry optimizations,  
pp. 567-575


D. Reignier, T. Stoecklin, 
Comparison of the spin--orbit selectivity of reactions involving atoms in a 2P or 3P 
state and a linear molecule in a Π or Σ state at very low temperature, 
pp. 576-582


Regula Walser, Alan E. Mark, Wilfred F. van Gunsteren, 
On the validity of Stokes' law at the molecular level,  
pp. 583-586


Shanmin Zhang, David G. Gorenstein, 
Multiple effective fields created by a periodic irradiation of radiofrequency field in NMR, 
pp. 587-592


C.E. Fursman, P.J. Hore, 
Distance determination in spin-correlated radical pairs in photosynthetic reaction centres 
by electron spin echo envelope modulation,  
pp. 593-600


Didier Mathieu, Pascal Bougrat, 
Model equations for estimating sublimation enthalpies of organic compounds,  
pp. 601-606


A. Huckauf, A. Guarnieri, Ä. Heyl, P. Botschwina, C. Bartel, D. Lentz, 
NC3NC: a combined millimetre-wave spectroscopic and ab initio investigation,  
pp. 607-615


Yi Luo, Patrick Norman, Hans Ågren, 
Nonlinear optical processes of spiroconjugated dimers,  
pp. 616-620


Isabelle Demachy, Yves Jean, Agusti Lledos, 
Structure and internal rotation in quadruply bonded α-Mo2Cl4(P--P)2 
complexes: a density functional theory study of the cis-Mo2Cl4(PH3)4 
complex,  
pp. 621-628


Duohai Pan, Lian C.T. Shoute, David Lee Phillips, 
Investigation of the effects of substitution position on the S0 and T1
states of chlorobiphenyl,  
pp. 629-635


F. Esposito, C. Gorse, M. Capitelli, 
Quasi-classical dynamics calculations and state-selected rate coefficients for H+H2(v,j)->3H 
processes: application to the global dissociation rate under thermal conditions,  
pp. 636-640


Ramiro Arratia-Pérez, Lucía Hernández-Acevedo, 
Relativistic electronic structure of an icosahedral Au12Pd cluster,  
pp. 641-648


Tsuyoshi Kato, Fumio Sasaki, Shunsuke Kobayashi, 
Exciton polarons in molecular aggregates: a dynamical coherent potential approximation approach,  
pp. 649-656


Pascal Honvault, Jean-Michel Launay, 
Effect of spin--orbit corrections on the F+D2 -> DF+D reaction,  
pp. 657-663


Ruifeng Liu, Joseph S. Francisco, 
On the mechanism for the reaction of fluoroformyl radicals radicals with NO: a theoretical 
study,  
pp. 664-670