Chemical Physics Letters

Chemical Physics Letters, Vol.462, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (44 articles)

145 - 151	The dissociative recombination of H-3(+) - a saga coming to an end? Larsson M, McCall BJ, Orel AE
152 - 157	The covalently bound HNC dimer ion HN = C = C = NH center dot+ has a kinetically stable neutral counterpart Jobst KJ, Hanifa MR, Terlouw JK
158 - 163	Structural and conformational investigation of nemorosone: A combined X-ray and quantum mechanical study Pagano B, Pavone M, Piccinelli AL, Rastrelli L, Cuesta-Rubio O, Mattia CA, Barone V
164 - 168	Atmospheric chemistry of CF3CH2CF2CH3 (HFC-365mfc): Kinetics and mechanism of chlorine atom initiated oxidation, infrared spectrum, and global warming potential Inoue Y, Kawasaki M, Wallington TJ, Hurley MD
169 - 172	Vibrational spectra for P4O6 and P4O10 systems: Theoretical study from DFT quartic potential and mixed perturbation-variation method Carbonniere P, Pouchan C
173 - 177	Polarization spectroscopy of aluminum phthalocyanine hydroxide embedded in superfluid helium droplets Pei L, Zhang J, Kong W, Xu DG, Guo H
178 - 182	Ultraviolet absorption spectra of pyridine-d(0) and -d(5) and their ring-bending potential energy function in the S-1(n,pi*) state Boopalachandran P, Laane J
183 - 187	Clusters of hafnium, Hf-n n=2-8 Bauschlicher CW
188 - 191	Interaction energy of water dimers from pressure broadening of near-IR absorption lines Fiadzomor PAY, Keen AM, Grant RB, Orr-Ewing AJ
192 - 195	Switching on molecular iodine elimination through isomerization: The F2C-I-I isomer of difluorodiiodomethane El-Khoury PZ, Olivucci M, Tarnovsky AN
196 - 200	Three-photon photodissociation of adsorbed halomethanes by excimer lasers: A general mechanism Varakin VN, Kuzyakov YY
201 - 204	Nucleation in a superheated nitrogen-helium solution Baidakov VG
205 - 208	Photoinduced interfacial electron injection in RuN3-TiO2 thin films: Resolving picosecond timescale injection from the triplet state of the protonated and deprotonated dyes Pellnor M, Myllyperkio P, Korppi-Tommola J, Yartsev A, Sundstrom V
209 - 212	Steric effects on adsorption and desorption behaviors of alkanethiol self-assembled monolayers on Au(111) Ito E, Noh J, Hara M
213 - 216	Infrared absorption spectra of molecular crystals: Possible evidence for small-polaron formation? Przulj Z, Cevizovic D, Zekovic S, Ivic Z
217 - 221	Propensities of oxalic, citric, succinic, and maleic acids for the aqueous solution/vapour interface: Surface tension measurements and molecular dynamics simulations Mahiuddin S, Minofar B, Borah JM, Das MR, Jungwirth P
222 - 228	A comparison of metallophilic interactions in group 11[X-M-PH3](n) (n=2-3) complex halides (M = Cu, Ag, Au; X = Cl, Br, I) from density functional theory Assadollahzadeh B, Schwerdtfeger P
229 - 233	Excitons diffusion and singlet-triplet occupation at high Bose-Einsteinchemical potential Bisquert J
234 - 237	Analysis of the interactions between pentacene film and air molecules by means of Raman spectroscopy De Angelis F, Das G, Di Fabrizio E
238 - 242	Vibrational dynamics of benzoic acid in nonpolar solvents studied by subpicosecond infrared pump-probe spectroscopy Yamaguchi S, Banno M, Ohta K, Tominaga K, Hayashi T
243 - 245	Dielectric constant of water from free energies of H-bond formation in (H2O)(n) clusters Deb N, Mukherjee AK
246 - 250	Two-photon absorption properties of meso-substituted A(3)-corroles Rebane A, Drobizhev M, Makarov NS, Koszarna B, Tasior M, Gryko DT
251 - 255	Potential energy surfaces for the lowest excited states of the nitrogen-vacancy point defects in diamonds: A quantum chemical study Zyubin AS, Mebel AM, Chang HC, Lin SH
256 - 259	Discriminating the carboxylic groups from the total acidic sites in oxidized multi-wall carbon nanotubes by means of acid-base titration Gonzalez-Guerrero AB, Mendoza E, Pellicer E, Alsina F, Fernandez-Sanchez C, Lechuga LM
260 - 264	Platinum-carbon nanotube interaction Bittencourt C, Hecq M, Felten A, Pireaux JJ, Ghijsen J, Felicissimo MP, Rudolf P, Drube W, Ke X, Van Tendeloo G
265 - 268	First-principles theoretical analysis of dopant adsorption and diffusion on surfaces of ZnSe nanocrystals Singh T, Mountziaris TJ, Maroudas D
269 - 274	Molecular simulation study of intercalation of small molecules in kaolinite Rutkai G, Kristof T
275 - 279	The geometric and magnetic properties of the endohedral plumbaspherene M@Pb-12 clusters (M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni) Chen X, Deng KM, Liu YZ, Tang CM, Yuan YB, Hu FL, Wu HP, Huang DC, Tan WS, Wang X
280 - 283	Non-planar distortion of single molecules revealed by vibronic fluorescence excitation: Terrylene in p-terphenyl and naphthalene crystals Wiacek D, Kozankiewicz B
284 - 288	Thermal stability and molecular dynamics of triclosan in solid state studied by Cl-35-NQR spectroscopy and DFT calculations Latosinska JN, Tomczak MA, Kasprzak J
289 - 294	Phosphodiester bond rupture in 5' and 3' cytosine monophosphate in aqueous environment and the effect of low-energy electron attachment: A Car-Parrinello QM/MM molecular dynamics study Schyman P, Laaksonen A, Hugosson HW
295 - 299	Cl-35-NQR and DFT study of electronic structure of amlodipine and felodipine vascular-selective drugs from the dihydropyridine Ca++ antagonists group Latosinska JN, Latosinska M, Kasprzak J
300 - 306	The pH-induced shift in the g-tensor components of semiquinone-type radicals in humic acids - DFT and EPR studies Witwicki M, Jaszewski AR, Jezierska J, Jerzykiewicz M, Jezierski A
307 - 312	Effect of hydration on the structure of solid-supported Niosomal membranes investigated by in situ energy dispersive X-ray diffraction Caracciolo G, Pozzi D, Caminiti R, Marianecci C, Moglioni S, Carafa M, Amenitsch H
313 - 317	Acid-base chemistry of luteolin and its methyl-ether derivatives: A DFT and ab initio investigation Amat A, De Angelis F, Sgamellotti A, Fantacci S
318 - 320	Origin of color tuning in human red, green, and blue cone pigments: SAC-CI and QM/MM study Fujimoto K, Hasegawa JY, Nakatsuji H
321 - 326	A direct ab initio molecular dynamics (MD) study on the repair reactions of stacked thymine dimer Tachikawa H, Kawabata H
327 - 330	Metal enhanced fluorescence on silicon wafer substrates Gryczynski I, Matveeva EG, Sarkar P, Bharill S, Borejdo J, Mandecki W, Akopova I, Gryczynski Z
331 - 336	Steady state effects in PGSE NMR diffusion experiments Stait-Gardner T, Kumar PGA, Price WS
337 - 343	Reference potential approach to the energy eigenvalue problem of a rotating diatomic molecule Selg M, Belous V
344 - 347	Theoretical study of the discrete and continuum spectrum of BeH Velasco AM, Lavin C, Martin I, Pitarch-Ruiz J, Sanchez-Marin J
348 - 351	Range-separation by the Yukawa potential in long-range corrected density functional theory with Gaussian-type basis functions Akinaga Y, Ten-No S
352 - 357	QSPR study of solvent quenching of the D-5(0) -> F-7(2) emission of Eu(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)(3) Mercader AG, Duchowicz PR, Fernandez FM, Castro EA, Wolcan E
358 - 364	Theoretical study on the photoabsorption of MAu12- (M = V, Nb and Ta) Stener M, Nardelli A, Fronzoni G