Chemical Physics Letters, 1999, V 307, N 5-6, 9 July.

I. Ben-Itzhak, J.P. Bouhnik, B.D. Esry, I. Gertner, B. Rosner, 
Experimental evidence for long-lived HeAr2+ rare-gas dimers,  
pp. 287-294

K. Takegoshi, Shinji Nakamura, Takehiko Terao, 
13C--13C polarization transfer 
by resonant interference recoupling under magic-angle spinning 
in solid-state NMR,  
pp. 295-302

A.P. Monkman, H.D. Burrows, M. da G. Miguel, I. Hamblett, S. Navaratnam, 
Measurement of the S0--T1 energy gap in 
poly(2-methoxy,5-(2'-ethyl-hexoxy)--p-phenylenevinylene) 
by triplet--triplet energy transfer,  
pp. 303-309

Vlasoula Bekiari, Panagiotis Lianos, Patrick Judeinstein, 
Efficient luminescent materials made by incorporation of terbium(III) 
and 2,2-bipyridine in silica/poly(ethylene oxide) hybrid gels,  
pp. 310-316

L. Vivien, E. Anglaret, D. Riehl, F. Bacou, C. Journet, C. Goze, 
M. Andrieux, M. Brunet, F. Lafonta, P. Bernier, F. Hache, 
Single-wall carbon nanotubes for optical limiting,  
pp. 317-319

Arjuman A. Khan, Steven T. Bramwell, Kenneth D.M. Harris, 
Benson M. Kariuki, Mary R. Truter, 
The design of a molecularly selective capillary based on an 
incommensurate intergrowth structure,  
pp. 320-326

Sang-Ok Lee, Kenneth D.M. Harris, 
Controlling the crystal morphology of one-dimensional tunnel structures: 
induced crystallization of alkane/urea inclusion compounds as hexagonal flat plates,  
pp. 327-332

S. Fedrigo, T.L. Haslett, M. Moskovits, 
A new binary carbonyl of iron: the synthesis of Fe4(CO)14 
by co-deposition of mass-selected Fe4 with CO,  
pp. 333-338

Rongjun Wang, Yangqin Chen, Peipei Cai, Jingjing Lu, Zhiyi Bi, 
Xiaohua Yang, Longsheng Ma, 
Optical heterodyne velocity modulation spectroscopy enhanced 
by a magnetic rotation effect,  
pp. 339-342

Anthony O'Keefe, James J. Scherer, Joshua B. Paul, cw 
Integrated cavity output spectroscopy,  
pp. 343-349

Xuming Zheng, David Lee Phillips, 
Phase-dependent conformation selection of axial and equatorial 
forms of iodocyclopentane,  
pp. 350-358

Roman Bo{cˇ}a, L'ubor Dlhá{nˇ}, Wolfgang Linert, 
Helmut Ehrenberg, Hartmut Fuess, Wolfgang Haase, 
Ligand sphere-enhanced magnetic anisotropy in cobalt(II) 
and manganese(II) 2,6-bis-(benzimidazol-2'-yl)-pyridine dichloride,  
pp. 359-366

Marcelo K.K. Nakaema, Rosemary Sanches, 
Electron transfer in a disordered polymeric system: 
fluorescence spectroscopy study,  
pp. 367-372

M. Braun, W. Tuffentsammer, H. Wachtel, H.C. Wolf, 
Pyrene as emitting chromophore in organic--inorganic 
lead halide-based layered perovskites with different halides,  
pp. 373-378

G.P. Zhitneva, 
A comparison of the infrared multiphoton dissociation of 
C3H5C(CH3)3 
and C3H5Ge(CH3)3,  
pp. 379-384

Lih-Huey Lai, Yen-Tsung Hsu, Kopin Liu, 
On the H-atom formation after Lyman-α excitation of CHF2Cl,  
pp. 385-390

Xue-Bin Wang, Chuan-Fan Ding, Lai-Sheng Wang, 
Electron tunneling through the repulsive Coulomb barrier 
in photodetachment of multiply charged anions,  
pp. 391-396

C. Bauer, P. Jacques, A. Kalt, 
Investigation of the interaction between a sulfonated azo dye (AO7)
and a TiO2 surface,  
pp. 397-406
 
Madhu Menon, Deepak Srivastava, 
Structure of boron nitride nanotubes: tube closing versus chirality,  
pp. 407-412

Zhimei Du, Lawrence J. Dunne, Martin F. Chaplin, George Manos, 
Comparative study of mean-field theory and Monte Carlo simulation 
of supercritical methane adsorption in zeolites,  
pp. 413-418

Guang-Wen Wu, Ming Lee, Kwong-Yu Chan, 
Grand canonical Monte Carlo simulation of an electrolyte 
with a solvent primitive model,  
pp. 419-424

Berthold Heymann, Helmut Grubmüller, 
Elastic properties of poly(ethylene-glycol) studied by molecular 
dynamics stretching simulations,  
pp. 425-432

Tetsuya Yamamoto, Takashi Amemiya, Takao Ohmori, Tomohiko Yamaguchi, 
A numerical study on the effect of second harmonics in the 
perturbation to the Belousov--Zhabotinsky system,  
pp. 433-436

Edwin L. Sibert III, 
A perturbative treatment of classical vibrational--translational 
energy transfer in collinear collisions of an atom and a diatomic molecule,  
pp. 437-444

Jerzy Cioslowski, Roberto Lopez-Boada, 
The electron--electron repulsion energy as a functional 
of the Hartree--Fock one-electron density matrix,  
pp. 445-452

D.H. Zhang, D.Y. Wang, T. Peng, J.Z.H. Zhang, 
Ab initio SOFA quantum dynamics for chemical reaction,  
pp. 453-462

Haobin Wang, William H. Miller, 
Analytic continuation of real-time correlation functions to 
obtain thermal rate constants for chemical reaction,  
pp. 463-468

Sándor Kristyán, Gábor I. Csonka, 
New development in RECEP (rapid estimation of correlation 
energy from partial charges) method,  
pp. 469-478

Haya Kornweitz, Avigdor Persky, 
Modeling the F+H2S reaction with an F+HS potential,  
pp. 479-483

Victoria E. Ingamells, Manthos G. Papadopoulos, Stavros G. Raptis, 
Vibrational effects on the polarizability and second 
hyperpolarizability of ethylene,  
pp. 484-492

V. Subramanian, K. Chitra, D. Sivanesan, R. Amutha, S. Sankar, 
Ab initio potential energy surface of the Ne...CO complex,  
pp. 493-496

Z.B. Maksi{c´}, B. Kova{cˇ}evi{c´}, 
Towards the absolute proton affinities of 20 α-amino acids,  
pp. 497-504

A. Al-Halabi, A.W. Kleyn, G.J. Kroes, 
New predictions on the sticking of HCl to ice at hyperthermal energies,  
pp. 505-510

Ricardo Bravo, Francisco B.C. Machado, 
Dissociation energy of the ground state of PCl,  
pp. 511-517

Oscar L. Malta, Fabiana R. Gonçalves e Silva, Ricardo Longo,
On the dependence of the luminescence intensity of 
rare-earth compounds with pressure: a theoretical study 
of Eu(TTF)32H2O in polymeric solution 
and crystalline phases,  
pp. 518-526

Mark T. Swihart, Steven L. Girshick, 
Ab initio structures and energetics of selected hydrogenated 
silicon clusters containing six to ten silicon atoms,  
pp. 527-532