Chemical Physics Letters, 1999, V 305, N 1-2, 14 May.

V.J. MacKenzie, H.K. Sinha, S.C. Wallace, R.P. Steer, 
Photophysics of tropolone,  
pp. 1-7

Wolfgang Rettig, Barbara Bliss, Klaus Dirnberger, 
Pseudo-Jahn--Teller and TICT-models: a photophysical comparison of 
meta- and para-DMABN derivatives,  
pp. 8-14

Narutoshi Kamiya, Hiroyuki Ohtani, Taro Sekikawa, Takayoshi Kobayashi, 
Sub-picosecond fluorescence spectroscopy of the M intermediate in the 
photocycle of bacteriorhodopsin by using up-conversion fluorometry,  
pp. 15-20

V. Boudon, E.B. Mkadmi, H. Bürger, G. Pierre, 
High-resolution Fourier transform infrared spectroscopy and 
analysis of the ν3 fundamental band of P4,  
pp. 21-27

Noah Linden, Barjat Hervé, Rodrigo J. Carbajo, Ray Freeman, 
Pulse sequences for NMR quantum computers: how to manipulate nuclear 
spins while freezing the motion of coupled neighbours,  
pp. 28-34

Daisuke Kuwahara, Toshihito Nakai, Jun Ashida, Seiichi Miyajima, 
Novel satellites in a two-dimensional spin-echo NMR experiment for 
homonuclear dipole-coupled spins in rotating solids,  
pp. 35-38

F. Junker, W.S. Veeman, 
Time-dependent xenon diffusion measurements in microporous silicon 
imidonitrides by pulsed field gradient NMR spectroscopy,  
pp. 39-43

Fuxiang Wu, Robert W. Carr, 
The chloromethoxy radical: kinetics of the reaction with O2 
and the unimolecular elimination of HCl at 306 K,  
pp. 44-50

K.D. Rector, M.D. Fayer, J.R. Engholm, Eric Crosson, T.I. Smith, H.A. Schwettman, 
T2 selective scanning vibrational echo spectroscopy,  
pp. 51-56

A.L. McIntosh, Z. Wang, R.R. Lucchese, John W. Bevan, Anthony C. Legon, 
Identification of the OC--IH isomer based on near-infrared diode laser spectroscopy, 
pp. 57-62

Ajay Misra, Mintu Haldar, Mihir Chowdhury, 
Inversion in the magnetic field effect of benzilketyl:SDS radical pair 
at high fields,  
pp. 63-70

A. Watanabe, T. Iiyama, K. Kaneko, 
Melting temperature elevation of benzene confined in graphitic micropores,  
pp. 71-74

T.P. Lippa, S.A. Lyapustina, S.-J. Xu, O.C. Thomas, K.H. Bowen, 
Magic numbers in Aln+(H2O)1 
cluster cations,  
pp. 75-78

Quanxin Li, Qun Zhang, Jinian Shu, Shuqin Yu, Qinhua Song, Congxiang Chen, Xingxiao Ma, 
A new excited electronic state of SF2 radical observed by resonance-enhanced 
multiphoton ionization,  
pp. 79-84

Liangbin Wang, Hisashi Sekine, Xiaojun Xu, Yuheng Zhang, 
Fast preparation of superconducting K-doped C60 films,  
pp. 85-88

Badal C. Khanra, M. Menon, 
Pd--Ni nanoparticles: segregation and reactivity for the 
1,3-butadiene hydrogenation reaction, 
pp. 89-93

August Calhoun, Marc T.M. Koper, Gregory A. 
Voth, Large-scale computer simulation of an electrochemical bond-breaking reaction, 
pp. 94-100

Tilman Enss, Sangdoo Ahn, Warren S. Warren, 
Visualizing the dipolar field in solution NMR and MR imaging: 
three-dimensional structure simulations,  
pp. 101-108

Satrajit Adhikari, Gert D. Billing, 
Hermite correction method in hyperspherical coordinates: 
Application to chemical reactions,  
pp. 109-116

V.A. Malyshev, H. Glaeske, K.-H. Feller, 
Exciton--exciton annihilation in linear molecular aggregates at low temperature, 
pp. 117-122

Yuri A. Berlin, Laurens D.A. Siebbeles, Anatoly A. Zharikov, 
Deviation from the Einstein relation: mobility of unrelaxed carriers,  
pp. 123-131

Bernard Kirtman, Clifford E. Dykstra, Benoit Champagne, 
Major intermolecular effects on nonlinear electrical response 
in a hexatriene model of solid state polyacetylene,  
pp. 132-138

Magdalena Pecul, Michal Jaszu{n´}ski, Joanna Sadlej, 
The geometry dependence of the spin--spin coupling constants in ethane: 
a theoretical study,  
pp. 139-146

Ove Christiansen, Jürgen Gauss, John F. Stanton, 
Frequency-dependent polarizabilities and first hyperpolarizabilities 
of CO and H2O from coupled cluster calculations,  
pp. 147-155

Francisco B.C. Machado, O. Roberto-Neto, F.R. Ornellas, 
Radiative transition probabilities and lifetimes for the band systems 
A 2Π--X 2Σ+ 
and C 2Σ+--X 2Σ+ 
of the BeH molecule,  
pp. 156-162

Baoshan Wang, Hua Hou, Yueshu Gu, 
A new mechanism for the CH(X 
2Π)+NO(X 2Π)->CO(X 
1Σ+)+NH(X 
3Σ-) reaction on the triplet surface,  
pp. 163-168

Dayle M.A. Smith, Johan Smets, Yasser Elkadi, Ludwik Adamowicz, 
Ab initio theoretical study of dipole-bound anions of molecular complexes: 
formaldehyde dimer anion,  
pp. 169-177

I. Martin, Y. Pérez-Delgado, C. Lavín, 
The spectrum of NeH ,  
pp. 178-186

F. Vigliotti, M. Chergui, 
Erratum to "Lineshape analysis of impurity Rydberg transitions in van der Waals solids: 
Derivation of intermolecular potentials",  
pp. 187-188