화학공학소재연구정보센터

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