Chemical Physics Letters

Chemical Physics Letters, Vol.342, No.3-4 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (33 articles)

249 - 258	Theoretical study of adsorbed-decomposition of NO, CO and CH2O on a TiO2(110) (1 x 1) defect surface Li JQ, Wu LM, Zhang YF
259 - 264	Carbon monoxide-assisted growth of carbon nanotubes Tang YH, Zheng YF, Lee CS, Wang N, Lee ST, Sham TK
265 - 271	Reversible water-solubilization of single-walled carbon nanotubes by polymer wrapping O'Connell MJ, Boul P, Ericson LM, Huffman C, Wang YH, Haroz E, Kuper C, Tour J, Ausman KD, Smalley RE
272 - 276	Radical-induced core destruction of monolayer-protected metal clusters Sandhyarani N, Pradeep T, Francisco JS
277 - 286	Electron photodetachment from [Fe(CN)(6)](4-): photoelectron relaxation and geminate recombination Lenchenkov V, Kloepfer J, Vilchiz V, Bradforth SE
287 - 292	Chemical oscillations based on photoautocatalysis of ozone Jungwirth P
293 - 298	Dipole moment of (ArH+X1)Sigma(+) from analysis of pure rotational and vibration-rotational spectra Molski M
299 - 302	Electron detachment dissociation of peptide di-anions: an electron-hole recombination phenomenon Budnik BA, Haselmann KF, Zubarev RA
303 - 311	Intramolecular charge transfer processes and solvation dynamics of coumarin 490 in reverse micelles Hazra P, Sarkar N
312 - 316	2D N-15-N-15 isotropic chemical shift correlation established by H-1-H-1 dipolar coherence transfer in biological solids Wei YF, Ramamoorthy A
317 - 322	The effect of reversible binding of the autocatalyst on the lateral instability of reaction fronts Jakab E, Horvath D, Toth A, Merkin JH, Scott SK
323 - 327	Optical limiting response in a unsymmetrical dithiolene metal complex (Me4N)(2)[Zn(dmit) (Sph)(2)] Sun ZR, Tong MH, Zeng HP, Ding LG, Wang ZG, Xu ZH, Dai J, Bian GQ
328 - 336	Triplet state characteristics of 2,2'- and 4,4'-biphenyldiols studied by 248 nm nanosecond laser flash photolysis Mohanty J, Pal H, Saini RD, Sapre AV
337 - 341	A quantitative study of the volume changes resulting from pressure-induced unfolding of m-phenylene ethynylene foldamers in solid PMMA and PtBMA Zhu A, Mio MJ, Moore JS, Drickamer HG
342 - 346	Anions of the hydrogen-bonded guanine-cytosine dimer - theoretical study Smets J, Jalbout AF, Adamowicz L
347 - 352	The scaling study for the hydrogen bonding networks Wang HJ, Ba XW, Zhao M, Li ZS
353 - 361	Recoupling of heteronuclear dipolar interactions in solid-state NMR using symmetry-based pulse sequences Zhao X, Eden M, Levitt MH
362 - 368	Three-frequency nuclear quadrupole resonance of spin-1 nuclei Sauer KL, Suits BH, Garroway AN, Miller JB
369 - 374	Topological coordinates for toroidal structures Laszlo I, Rassat A, Fowler PW, Graovac A
375 - 381	The orientational ordering of a biaxial particle in a uniaxial environment by Monte Carlo sampling: a new approach to the problem Celebre G
382 - 386	Sampling efficiency of molecular dynamics and Monte Carlo method in protein simulation Yamashita H, Endo S, Wako H, Kidera A
387 - 396	Molecular docking of alpha-cyclodextrin inclusion complexes by genetic algorithm and empirical binding free energy function Cai WS, Xia BY, Shao XG, Guo QX, Maigret B, Pan ZX
397 - 401	On the prediction of band gaps from hybrid functional theory Muscat J, Wander A, Harrison NM
402 - 404	Gaussian-theory predictions of proton transfer to water of phenol and 3-chlorophenol: resolution of an apparent difficulty Smith BJ, Branson K, Schuurmann G
405 - 410	A B3LYP/6-31G** study on the chlorination of ammonia by hypochlorous acid Andres J, Canle M, Garcia MV, Vazquez LFR, Santaballa JA
411 - 416	On the semiclassical dissociation yields of the doubly excited states of H-2 Borges I, Bielschowsky CE
417 - 424	Hole-burning spectroscopy and ab initio calculations for the aniline dimer Yamamoto N, Hino K, Mogi K, Ohashi K, Sakai Y, Sekiya H
425 - 433	Resonance Raman and ab initio investigation of I-2-olefin complexes Zheng XM, Fang WH, Phillips DL
434 - 440	Conformational dynamics of the dimethyl phosphate anion in solution Schwegler E, Galli G, Gygi F
441 - 446	On interpreting the photoelectron spectra of MgO- Bauschlicher CW, Partridge H
447 - 451	The heat of formation of sulfine, CH2=S=O, revisited: a CBS-QB3 study Ruttink PJA, Burgers PC, Trikoupis MA, Terlouw JK
452 - 460	High-level ab initio calculations of the torsional potential of glyoxal Sancho-Garcia JC, Perez-Jimenez AJ, Perez-Jorda JM, Moscardo F
461 - 466	Correlation of lifetimes observed in two vibrational levels of the H-2 EF1 Sigma(+)(g) state Kiyoshima T, Sato S