Chemical Physics Letters

Chemical Physics Letters, Vol.386, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (46 articles)

218 - 224	Hydrogen bond dynamics at vapour-water and metal-water interfaces Paul S, Chandra A
225 - 232	Further investigation of the HCl elimination in the photodissociation of vinyl chloride at 193 nm: a direct MP2/6-31G(d,p) trajectory study Martinez-Nunez E, Vazquez SA, Aoiz FJ, Banares L, Castillo JF
233 - 238	Permeation dynamics of chloride ions in the CIC-0 and CIC-1 channels Corry B, O'Mara M, Chung SH
239 - 243	Comparative studies on acid and thermal based selective purification of HiPCO produced single-walled carbon nanotubes Wiltshire JG, Khlobystov AN, Li LJ, Lyapin SG, Briggs GAD, Nicholas RJ
244 - 247	Raman scattering from single Ag aggregates in presence of EDTA Debarre A, Jaffiol R, Julien C, Tchenio P, Mostafavi M
248 - 253	Quantum ignition of intramolecular rotation by means of IR plus UV laser pulses Fujimura Y, Gonzalez L, Kroner D, Manz J, Mehdaoui I, Schmidt B
254 - 258	Ordered silver adlayer formation by surface-induced dissociation of a coordination complex precursor on Au(111) and Au(100) surfaces Xu XM, Zhong HP, Zhang HM, Mo YR, Xie ZX, Long LS, Zheng LS, Mao BW
259 - 264	D-2 <- D-0 transition of the anthracene cation observed by cavity ring-down absorption spectroscopy in a supersonic jet Sukhorukov O, Staicu A, Diegel E, Rouille G, Henning T, Huisken F
265 - 271	Entropic and difference bond multiplicities from the two-electron probabilities in orbital resolution Nalewajski RF
272 - 278	Fock matrix dynamics Pulay P, Fogarasi G
279 - 285	A mass spectroscopic study of laser vaporized graphite in H-2 and D-2 gases: the stability of C2nH2 (n=2-5) and C-10 Kato Y, Wakabayashi T, Momose T
286 - 290	Direct exciton quenching in single molecules of MEH-PPV at 77 K Mirzov O, Cichos F, von Borczyskowski C, Scheblykin IG
291 - 294	Synthesis and photoluminescence properties of erbium-doped BaF2 nanoparticles Lian HZ, Liu J, Ye ZR, Shi CS
295 - 300	Water dynamics: dependence on local structure probed with vibrational echo correlation spectroscopy Steinel T, Asbury JB, Corcelli SA, Lawrence CP, Skinner JL, Fayer MD
301 - 306	Dimerization kinetics of thiacarbocyanine dyes by photochemically induced concentration jump Chibisov AK, Slavnova TD, Gorner H
307 - 312	An orbital-invariant coupled electron-pair like approximant to a state-specific multi-reference coupled cluster formalism Pahari D, Chattopadhyay S, Deb A, Mukherjee D
313 - 318	Carbon nanotubes by nebulized spray pyrolysis Vivekchand SRC, Cele LM, Deepak FL, Raju AR, Govindaraj A
319 - 324	Dephasing times of surface plasmon excitation in Au nanoparticles determined by persistent spectral hole burning Ziegler T, Hendrich C, Hubenthal F, Vartanyan T, Trager F
325 - 329	Intramolecular vibrational energy redistribution and intermolecular energy transfer of benzene in supercritical CO2: measurements from the gas phase up to liquid densities von Benten R, Charvat A, Link O, Abel B, Schwarzer D
330 - 335	Practical multiple-copy methods for sampling classical statistical mechanical ensembles Hlxson CA, Wheeler RA
336 - 341	Ultrafast singlet energy transfer competes with intersystem crossing in a multi-center transition metal polypyridine complex Andersson J, Puntoriero F, Serroni S, Yartsev A, Pascher T, Polivka T, Campagna S, Sundstrom V
342 - 345	Synthesis and photochemistry of soluble, pentyl ester-modified single wall carbon nanotube Alvaro M, Atienzar P, de la Cruz P, Delgado JL, Garcia H, Langa F
346 - 350	Two-reactant Fukui function and molecular electrostatic potential analysis of the methyl acrylate binding mode in the complexes with the Ni- and Pd-diimine catalysts Michalak A
351 - 355	Theoretical investigation for the hydrogen bond interaction in THF-water complex Sahu PK, Chaudhari A, Lee SL
356 - 363	Inelastic neutron scattering spectra of pagodane: experiment and DFT calculations Allis DG, Prinzbach H, Hudson BS
364 - 368	In-situ synthesis of palladium nanoparticles-filled carbon nanotubes using arc-discharge in solution Bera D, Kuiry SC, McCutchen M, Kruize A, Heinrich H, Meyyappan M, Seal S
369 - 372	What is the most stable B24N24 fullerene? Wu HS, Jiao HJ
373 - 376	Counterpoise-corrected potential energy surfaces for dihydrogen bonded systems Hugas D, Simon S, Duran M
377 - 383	FTIR studies of ultraviolet photo-dissociation at 10 K of dimethyl-ether in argon and nitrogen matrices, in the solid phase and in amorphous water ice Schriver S, Coanga JM, Schriver-Mazzuoli L, Ehrenfreund P
384 - 389	The reaction of formyl radical with chlorine atom Qu ZW, Dong F, Zhang QY, Kong FN
390 - 395	Femtosecond transient absorption dynamics of close-packed gold nanocrystal monolayer arrays Eah SK, Jaeger HM, Scherer NF, Lin XM, Wiederrecht GP
396 - 402	New interpretation of ground- and excited-state tunneling splitting in 2-pyridone center dot 2-hydroxypyridine Smedarchina Z, Siebrand W, Fernandez-Ramos A, Martinez-Nunez E
403 - 407	Are hemispherical caps of boron-nitride nanotubes possible? Zope RR, Dunlap BI
408 - 413	A density functional theory study of n-doped 3,4-ethylenedioxythiophene oligomers Aleman C, Curco D, Casanovas J
414 - 418	Excited-state proton transfer of 1-[(dimethylamino)methyl]-2-naphthol in acetonitrile solvent: RISM-SCF and MRMP approach Yamazaki S, Kato S
419 - 424	Photodissociation dynamics of dimethyl sulfoxide-d(6) at 210 nm: experimental evidence for a prompt anisotropic CD3 channel Amaral GA, Torres I, Pino GA, Aoiz FJ, Banares L
425 - 429	Molecular dynamics simulations of C-60 nanobearings Legoas SB, Giro R, Galvao DS
430 - 436	Collisional quantum interference on rotational energy transfer in Na-2 (A1 Sigma(+)(u), nu=8 similar to b(3)Pi(0u), nu=14)-Na system Sun MT, Wang WL, Song P, Ma FC
437 - 441	Rapid intersystem crossing in highly phosphorescent iridium complexes Tang KC, Liu KL, Chen IC
442 - 447	Electronic structure, stability, and formation dynamics of hypervalent molecular clusters: CH3NH3(CH3NH2)(n) Okai N, Takahata A, Fuke K
448 - 453	Theoretical study of dissociative potential energy curves and photodissociation mechanisms of the Mg+-pyridine complex in the low-lying states Guo C, Cao ZX, Zhang QN
454 - 459	AIM interpretation of the acidity of phenol derivatives Mandado M, Mosquera RA, Grana AM
460 - 467	Comparisons of force fields for proteins by generalized-ensemble simulations Yoda T, Sugita Y, Okamoto Y
468 - 471	Graphical representations of DNA as 2-D map Randic M
472 - 478	Approximate anisotropic displacement parameters for H atoms in molecular crystals Roversi P, Destro R
479 - 479	Competitive intramolecular hydrogen bonding formation and excited-state proton transfer reaction in 1-[(diethylamino)-methyl]-2-hydroxy-3-naphthaldehyde (vol 382, pg 203, 2004) Wu KC, Cheng YM, Lin YS, Yeh YS, Pu SC, Hu YH, Yu JK, Chou PT