Chemical Physics Letters, 2002, V 359, N 5-6, 27 June.

Instructions to Authors 
I-II

 K. Nakahara et al. 
Rechargeable batteries with organic radical cathodes 
351-354

 Chiu-Ling Lin, Chin-Hung Lai and San-Yan Chu 
Electronic relaxation effect on sequential -cleavage bond dissociation energy 
for carbonyl compounds and the heavy analogues 
355-359

 Andr? Fielicke and Klaus Rademann 
Molybdenum doped bismuth oxide clusters and their reactivity towards ethene: 
comparison with pure bismuth oxide clusters 
360-366

 M.B. Raschke, M. Hayashi, S.H. Lin and Y.R. Shen 
Doubly-resonant sum-frequency generation spectroscopy for surface studies 
367-372

 Hai-tao Yu et al. 
Computational study on structures, isomerization, and dissociation of 
[Si,N,C,S]+ isomers 
373-380

 Denise M. Koch and Gilles H. Peslherbe 
On the transition from surface to interior solvation in iodide-water clusters 
381-389

 Larry A. Curtiss, Paul C. Redfern, Krishnan Raghavachari and John A. Pople 
Gaussian-3X (G3X) theory using coupled cluster and Brueckner energies 
390-396

 E. Mu?oz et al. 
Synthesis of SiC nanorods from sheets of single-walled carbon nanotubes 
397-402

 K. Schmidt-Rohr and J.-D. Mao 
Selective observation of nitrogen-bonded carbons in solid-state NMR by 
saturation-pulse induced dipolar exchange with recoupling 
403-411

 Minyung Lee, Jiho Kim, Jianyong Tang and Robin M. Hochstrasser 
Fluorescence quenching and lifetime distributions of single molecules on glass 
surfaces 
412-419

 Alessandra F.A. Vilela, J.J. Soares Neto, Kleber C. Mundim, Maria Suely P. 
Mundim and Ricardo Gargano 
Fitting potential energy surface for reactive scattering dynamics through 
generalized simulated annealing 
420-427

 Fernando Ruette and Carlos Gonz?lez 
The importance of global minimization and adequate theoretical tools for cluster 
optimization: the Ni6 cluster case 
428-433

 David M. Leitner 
Temperature dependence of the pure vibrational dephasing rate in a heteropolymer 
434-439

 Jae Shin Lee 
Accurate structure and torsional barrier heights of hydrogen peroxide 
440-445

 Cheol Ho Choi and Hong-In Lee 
Theoretical study of C20 fullerene dimerization: a facile [2+2] cycloaddition 
446-452

 Gil Katz, Yehuda Zeiri and Ronnie Kosloff 
Three-dimensional quantum time-dependent study of the photodissociation dynamics 
of Na···FH/D 
453-459

 Michael R. Salazar 
A completely general methodology for fitting three-dimensional ab initio 
potential energy surfaces 
460-465

 A. Dkhissi et al. 
Theoretical investigation of the nature of the ground state in the low-bandgap 
conjugated polymer, poly(3,4-ethylenedioxythiophene) 
466-472

 Rita Prosmiti, Pablo Villarreal and Gerardo Delgado-Barrio 
An ab initio CCSD(T) potential energy surface for the Ar-I2(X) complex 
473-479

 Satoru Yamaguchi, Satoshi Kudoh, Yoshiki Okada, Takaaki Orii and Kazuo Takeuchi 
Cluster size dependence of the H/D exchange reaction rate constant for 
protonated water clusters H+(H2O)n (n=2-11) 
480-485

 David Qui?onero et al. 
Counterintuitive interaction of anions with benzene derivatives 
486-492

 Greg Mills, Mark S. Gordon and Horia Metiu 
The adsorption of molecular oxygen on neutral and negative Aun clusters (n=2-5) 
493-499

 Seduraman Abirami, N.L. Ma and N.K. Goh 
A Gaussian-3 (G3) theoretical study of the interactions between alkali metal 
cations and polyhydroxyl ligands 
500-506

 Pradip Kr. Ghorai and S. Yashonath 
Low temperature intracage and intercage migration rates for guest atoms of 
varying sizes in zeolite NaY 
507-515

 R.J. Iwanowski 
Tetrahedral covalent radius of Mn in AII1xMnxBVI and AIII1xMnxBV compounds – 
Supplement to the paper: Chem. Phys. Lett. 350 (2001) 577 
516-519

 Mengtao Sun, Jie Liu, Bo Jiang and Guohe Sha 
2+1+1 two-color REMPI study of the E1(=1)D1(=10)X1+(=0) transition in CO: 
influence of the accidental predissociation in the CO E1(=1) state at j=9 and 10 
520-523

 Lasse Jensen, Piet Th. van Duijnen, Jaap G. Snijders and Delano P. Chong 
Time-dependent density functional study of the static second hyperpolarizability 
of BB-, NN- and BN-substituted C60 
524-529

 P.W. Fowler, R.W.A. Havenith and E. Steiner 
Ring current and electron delocalisation in an all-metal cluster, Al42 
530-536

Author Index 
537-546