Chemical Physics Letters, 1999, V 305, N 5-6, 28 May.

Meezanul Islam, Ian W.M. Smith, Millard H. Alexander, 
Rate constants for total relaxation from the rotational levels 
J=7.5, 20.5, 31.5 and 40.5 in 
NO(X 2Π1/2, 
v=2) in collisions with He, Ar and N2: 
a comparison between experiment and theory,  
pp. 311-318

Melanie Roth, Christof Maul, Karl-Heinz Gericke, Takehito Senga, Masahiro Kawasaki, 
State and energy characterisation of fluorine atoms in the A band photodissociation 
of F2,  
pp. 319-326

L. Moussavizadeh, K. von Haeften, L. Museur, A.V. Kanaev, M.C. Castex, 
R. von Pietrowski, T. Möller, 
Photochemistry with fast sample renewal using cluster beams: formation 
of rare-gas halides in charge-transfer reactions in NF3-doped rare-gas clusters,  
pp. 327-333

X. Mercier, P. Jamette, J.F. Pauwels, P. Desgroux, 
Absolute CH concentration measurements by cavity ring-down spectroscopy 
in an atmospheric diffusion flame,  
pp. 334-342

John C. Poutsma, Michael A. Everest, Jonathan E. Flad, Glenn C. Jones, Jr., Richard N. Zare,
State-selected studies of the reaction of NH3+ (ν1, 
ν2) with D2,  
pp. 343-347

Toby D. Hain, Lutz Baars-Hibbe, Thomas J. Curtiss, 
Rotational-state-resolved collisional attenuation of hexapole focused hydroxyl 
radical beams by gas-phase target molecules,  
pp. 348-352

S.P. Gabuda, S.G. Kozlova, V.V. Terskikh, C. Dybowski, G. Neue, D.L. Perry, 
207Pb NMR study of novel Pb--Pb chemical bonding in 
lead monoxides, α-PbO and β-PbO,  
pp. 353-358

Chunhua Qiao, Maofa Ge, Dianxun Wang, 
HeI photoelectron spectroscopic study on the electronic structure of 
the (CH3CH2)2N neutral radical,  
pp. 359-364

Isabel Casades, Vicente Fornés, Barbara Gigante, 
Hermenegildo García, Spectroscopic characterization of aggregates of squaric 
acid and squaric acid/bipyridine incorporated within basic zeolites,  
pp. 365-369

P. Petit, C. Mathis, C. Journet, P. Bernier, 
Tuning and monitoring the electronic structure of carbon nanotubes,  
pp. 370-374
Hubert A. Kolodziej, Piotr Freundlich, Salvatore Sorriso, Carmelita Sorriso, 
The reorientational motion of substituted benzenes in the crystalline state:
phase transition and dielectric relaxation of nitropentachlorobenzene and 
tetrachlorometaxylene,  
pp. 375-380

G.N. Patwari, S. Doraiswamy, S. Wategaonkar, 
Electronic relaxation in the S1 state of jet-cooled 
p-alkoxyanilines,  
pp. 381-388

W.M. O'Neill, M.A. Morris, 
The defect chemistry of lanthana--ceria mixed oxides by MASNMR,  
pp. 389-394

Yuh-Sheng Yang, Chen-Sheng Yeh, Photodissociative charge transfer in
Ag+--pyridine complex,  
pp. 395-400

D.C. Papageorgopoulos, B. Berenbak, M. Verwoest, B. Riedmüller, 
S. Stolte, A.W. Kleyn, 
A molecular beam study of the scattering and chemisorption 
dynamics of N2 on Ru(0001),  
pp. 401-407

oustapha Lachgar, Yvonnick Le Coat, Roger Azria, Michel Tronc, 
Eugen Illenberger, 
Electron-stimulated desorption of O- from O2 
adsorbed on CD3CN: substrate-mediated low-energy reaction pathways,  
pp. 408-412

Robert R. Lucchese, F.A. Gianturco, N. Sanna, Low-energy electron scattering 
from C60 molecules,  
pp. 413-418

Robert D.J. Froese, Keiji Morokuma, 
Accurate calculations of bond-breaking energies in C60 
using the three-layered ONIOM method,  
pp. 419-424

R.A. Harris, Concerning a density functional theory of low-frequency 
optical activity,  
pp. 425-428

T. Gál, N.H. March, Á. Nagy, 
Differential equation for ground-state electron density of He-like ions 
for large atomic number,  
pp. 429-432

Pablo Nigra, Sabre Kais, Pivot method for global optimization: 
a study of water clusters (H2O)N 
with 2⩽N⩽33, 
pp. 433-438

M.D. Chen, J.T. Li, R.B. Huang, L.S. Zheng, C.T. 
Au, Structure prediction of large cationic phosphorus clusters, 
pp. 439-445

Charles W. Bauschlicher, Jr., Correlation consistent basis 
sets for indium,  
pp. 446-450

James Tittle, Daniel Merkoziaj, Ruifeng Liu, 
Computational confirmation of C5N2 
observed in rare-gas matrices,  
pp. 451-457

Attila Kovács, Andrea Szabó, 
Comparison of ab initio and density functional methods for TeF6,  
pp. 458-464

Michael Honigmann, Gerhard Hirsch, Robert J. Buenker, Ioannis D. Petsalakis, 
Giannoula Theodorakopoulos, 
Complex coordinate calculations on autoionizing states of HeH and H2,  
pp. 465-473

Zhen-Hua Li, Wen-Ning Wang, Kang-Nian Fan, Ming Wah Wong, Hsing-Hua Huang, Wei Huang, 
Ab initio study on thermal decomposition of γ-butyrolactone,  
pp. 474-482

M. Ehara, M. Nakata, H. Kou, K. Yasuda, H. Nakatsuji, 
Direct determination of the density matrix using the density equation: 
potential energy curves of HF, CH4, BH3, 
NH3, and H2O,  
pp. 483-488