Chemical Physics Letters

Chemical Physics Letters, Vol.359, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (28 articles)

351 - 354	Rechargeable batteries with organic radical cathodes Nakahara K, Iwasa S, Satoh M, Morioka Y, Iriyama J, Suguro M, Hasegawa E
355 - 359	Electronic relaxation effect on sequential alpha-cleavage bond dissociation energy for carbonyl compounds and the heavy analogues Lin CL, Lai CH, Chu SY
360 - 366	Molybdenum doped bismuth oxide clusters and their reactivity towards ethene: comparison with pure bismuth oxide clusters Fielicke A, Rademann K
367 - 372	Doubly-resonant sum-frequency generation spectroscopy for surface studies Raschke MB, Hayashi M, Lin SH, Shen YR
373 - 380	Computational study on structures, isomerization, and dissociation of [Si, N, C, S](+) isomers Yu HT, Fu HG, Chi YJ, Huang XR, Li ZS, Sun CC
381 - 389	On the transition from surface to interior solvation in iodide-water clusters Koch DM, Peslherbe GH
390 - 396	Gaussian-3X (G3X) theory using coupled cluster and Brueckner energies Curtiss LA, Redfern PC, Raghavachari K, Pople JA
397 - 402	Synthesis of SiC nanorods from sheets of single-walled carbon nanotubes Munoz E, Dalton AB, Collins S, Zakhidov AA, Baughman RH, Zhou WL, He J, O'Connor CJ, McCarthy B, Blau WJ
403 - 411	Selective observation of nitrogen-bonded carbons in solid-state NMR by saturation-pulse induced dipolar exchange with recoupling Schmidt-Rohr K, Mao JD
412 - 419	Fluorescence quenching and lifetime distributions of single molecules on glass surfaces Lee M, Kim J, Tang J, Hochstrasser RM
420 - 427	Fitting potential energy surface for reactive scattering dynamics through generalized simulated annealing Vilela AFA, Neto JJS, Mundim KC, Mundim MSP, Gargano R
428 - 433	The importance of global minimization and adequate theoretical tools for cluster optimization: the Ni-6 cluster case Ruette F, Gonzalez C
434 - 439	Temperature dependence of the pure vibrational dephasing rate in a heteropolymer Leitner DM
440 - 445	Accurate structure and torsional barrier heights of hydrogen peroxide Lee JS
446 - 452	Theoretical study of C-20 fullerene dimerization: a facile [2+2] cycloaddition Choi CH, Lee HI
453 - 459	Three-dimensional quantum time-dependent study of the photo dissociation dynamics of Na center dot center dot center dot FH/D Katz G, Zeiri Y, Kosloff R
460 - 465	A completely general methodology for fitting three-dimensional ab initio potential energy surfaces Salazar MR
466 - 472	Theoretical investigation of the nature of the ground state in the low-bandgap conjugated polymer, poly(3,4-ethylenedioxythiophene) Dkhissi A, Louwet F, Groenendaal L, Beljonne D, Lazzaroni R, Bredas JL
473 - 479	An ab initio CCSD(T) potential energy surface for the Ar-I-2(X) complex Prosmiti R, Villarreal P, Delgado-Barrio G
480 - 485	Cluster size dependence of the H/D exchange reaction rate constant for protonated water clusters H+ (H2O)(n) (n=2-11) Yamaguchi S, Kudoh S, Okada Y, Orii T, Takeuchi K
486 - 492	Counterintuitive interaction of anions with benzene derivatives Quinonero D, Garau C, Frontera A, Ballester P, Costa A, Deya PM
493 - 499	The adsorption of molecular oxygen on neutral and negative Au-n clusters (n=2-5) Mills G, Gordon MS, Metiu H
500 - 506	A Gaussian-3 (G3) theoretical study of the interactions between alkali metal cations and polyhydroxyl ligands Abirami S, Ma NL, Goh NK
507 - 515	Low temperature intracage and intercage migration rates for guest atoms of varying sizes in zeolite NaY Ghorai PK, Yashonath S
516 - 519	Tetrahedral covalent radius of Mn in A(1-x)(II)Mn(x)B(VI) and A(1-x)(II)Mn(x)B(V) compounds - Supplement to the paper: Chem. Phys. Lett. 350 (2001) 577 Iwanowski RJ
520 - 523	2+1+1 two-color REMPI study of the E-1 Pi(nu=1)<- D-1 Delta(nu=10)<-X-1 Sigma(+)(nu=0) transition in CO: influence of the accidental predissociation in the CO E-1 Pi(nu=1) state at j=9 and 10 Sun MT, Liu J, Jiang B, Sha GH
524 - 529	Time-dependent density functional study of the static second hyperpolarizability of BB-, NN- and BN-substituted C-60 Jensen L, van Duijnen PT, Snijders JG, Chong DP
530 - 536	Ring current and electron delocalisation in an all-metal cluster, Al-4(2-) Fowler PW, Havenith RWA, Steiner E