Chemical Physics Letters

Chemical Physics Letters, Vol.463, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (57 articles)

1 - 10	The hydrogen bond Buckingham AD, Del Bene JE, McDowell SAC
11 - 24	Time-resolved spectroscopy of attosecond quantum dynamics Pfeifer T, Abel MJ, Nagel PM, Jullien A, Loh ZH, Bell MJ, Neumark DM, Leone SR
25 - 28	Ni+B2H6: Spectroscopic observations on NiB and NiH Balfour WJ, Chowdhury PK, Li RH
29 - 32	Structure determination of sec-butylbenzene rotamers by UV spectroscopy and ab initio calculations Robertson EG, Martin DE, Thompson CD, Morrison RJS, Philis JG
33 - 37	Theoretical calculations of energetics, structures, and rate constants for the H+CH(3)OHhydrogen abstraction reactions Carvalho EFV, Barauna AN, Machado FBC, Roberto O
38 - 41	Time-resolved Fourier transform infrared emission spectroscopy of laser ablation products Kawaguchi K, Sanechika N, Nishimura Y, Fujimori R, Oka TN, Hirahara Y, Jaman AI, Civis S
42 - 46	Fragmentation dynamics of the methanol dication Kushawaha RK, Bapat B
47 - 49	Vibrational satellite of Na(3d <- 3s) dipole-forbidden transition in Na/CF4 mixture Alekseev VA, Schwentner N
50 - 53	Vacuum UV laser-induced fluorescence study of the collisional removal of Br(P-2(1/2)) atoms by small molecules Takahashi K, Iwasaki E, Matsumi Y
54 - 59	Mechanisms for the Ni+-mediated oxidation of benzene to phenol by N2O Zhao LM, Liu ZC, Guo WY, Lu XQ, Lin XQ, Shan HH
60 - 64	Dissociation mechanism of electronically excited CH2X2 (X = Cl, Br) formed by near-resonant neutralization using charge-inversion mass spectrometry Hayakawa S, Sasaki T, Matsubara H
65 - 71	Vibrational predissociation of van der Waals complexes: Quasi-classical results with Gaussian-weighted trajectories Gonzalez-Martinez ML, Arbelo-Gonzalez W, Rubayo-Soneira J, Bonnet L, Rayez JC
72 - 77	The interfacial chemistry and energy level structure of a liquid crystalline perylene derivative on Au(111) and graphite surfaces Wan AS, Long JP, Kushto G, Makinen AJ
78 - 83	A time-resolved photoacoustic calorimetry study for the determination of the partial volume and formation enthalpy of the SO3 center dot-aqueous radical Bertolotti SG, Brusa MA, Grela MA, Churio MS
84 - 89	Theoretical analysis of the solid-state terahertz spectrum of the high explosive RDX Allis DG, Zeitler JA, Taday PF, Korter TM
90 - 93	Disorder in crystalline phases of chiral glass formers 5CB and 8OCB evidenced by the low temperature heat capacity Inaba A, Suzuki H, Krawczyk J, Massalska-Arodz M
94 - 98	Complexation versus micelle formation: alpha-Cyclodextrin plus n-decyltrimethyl-ammonium bromide aqueous solutions Haller J, Kaatze U
99 - 102	Existence of clathrate-like structures in supercooled water: X-ray diffraction evidence Yokoyama H, Kannami M, Kanno H
103 - 105	Variational approach to wetting problems: Calculation of a shape of sessile liquid drop deposited on a solid substrate in external field Bormashenko E, Whyman G
106 - 111	Adsorption of the first row of transition metals on the perfect and defective MgO(100) surface Fernandez S, Markovits A, Minot C
112 - 116	QM-MM investigation of the reaction products between nitroxyl and O-2 in aqueous solution Guardia CMA, Lebrero MCG, Bari SE, Estrin DA
117 - 120	Deep level transient spectroscopy of cyanide treated polycrystalline p-Cu2O/n-ZnO solar cell Paul GK, Ghosh R, Bera SK, Bandyopadhyay S, Sakurai T, Akimoto K
121 - 123	MPWB1K calculations of stepwise encapsulations: Li-x@C-60 Slanina Z, Uhlik F, Lee SL, Adamowicz L, Nagase S
124 - 129	Efficient anchorage of Pt clusters on N-doped carbon nanotubes and their catalytic activity Lepro X, Terres E, Vega-Cantu Y, Rodriguez-Macias FJ, Muramatsu H, Kim YA, Hayahsi T, Endo M, Miguel TR, Terrones M
130 - 133	Over 1.0 mm-long boron nitride nanotubes Chen H, Chen Y, Liu Y, Fu L, Huang C, Llewellyn D
134 - 138	Fluctuating reaction rate and non-exponential blinking statistics in single-enzyme kinetics Tang J, Yeh YC, Tai PT
139 - 140	Double-wall carbon nanotubes: The outer shell may pattern the structure of the inner one Bakalis E, Zerbetto F
141 - 144	Catalyst-free selective-area growth of vertically aligned zinc oxide nanowires Ho ST, Wang CY, Liu HL, Lin HN
145 - 149	Challenge in understanding size and shape dependent toxicity of gold nanomaterials in human skin keratinocytes Wang SG, Lu WT, Tovmachenko O, Rai US, Yu HT, Ray PC
150 - 154	Accurate size determination of PS latex nanoparticles in aqueous solution using puled field gradient nuclear magnetic resonance spectroscopy Kato H, Takahashi K, Saito T, Suzuki M, Kinugasa S
155 - 159	Structures, stabilities, and equilibrium contents of C-2-fragmentated C-70 clusters Hu YH
160 - 165	Ultrafast energy transfer from 3-mercaptopropionic acid-capped CdSe/ZnS QDs to dye-labelled DNA Narayanan SS, Sinha SS, Verma PK, Pal SK
166 - 171	A SERS study of the molecular structure of alkanethiol monolayers on Ag nanocubes in the presence of aqueous glucose Rycenga M, McLellan JM, Xia YN
172 - 177	Inverse photoinduced electron transfer in large betaine molecules Maximiano J, Pinheiro F, Peixoto PHR, de Melo CP
178 - 182	Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer Erdtman E, dos Santos DJVA, Lofgren L, Eriksson LA
183 - 188	Destructive and protective action of sodium dodecyl sulphate micelles on the native conformation of Bovine Serum Albumin: A study by extrinsic fluorescence probe 1-hydroxy-2-naphthaldehyde Singh RB, Mahanta S, Guchhait N
189 - 194	An application of fragment interaction analysis based on local MP2 Ishikawa T, Mochizuki Y, Amari S, Nakano T, Tanaka S, Tanaka K
195 - 200	C-13 CP MAS NMR and DFT study of vascular-selective drugs felodipine and amlodipine Latosinska JN
201 - 205	2-Aminopurine non-radiative decay and emission in aqueous solution: A theoretical study Ludwig V, do Amaral MS, da Costa ZM, Borin AC, Canuto S, Serrano-Andres L
206 - 210	UV laser induced proton-transfer of protein molecule in the gas phase produced by droplet-beam laser ablation Kohno J, Kondow T
211 - 213	The role of water and K+ ion in the charge transfer between PO4- groups of DNA and the lysine(+) and arginine(+) side chains of histone proteins Bende A, Bogar F, Ladik J
214 - 218	Density functional theory study of the reaction mechanism of the DNA repairing enzyme alkylguanine alkyltransferase Georgieva P, Himo F
219 - 224	Effect of pi-electron conjugation length on the solvent-dependent S-1 lifetime of peridinin Chatterjee N, Niedzwiedzki DM, Kajikawa T, Hasegawa S, Katsumura S, Frank HA
225 - 229	An ab initio study of the interaction between He and C-36 with extrapolation to the one electron basis set limit Varandas AJC
230 - 234	Revised model core potentials for second-row transition metal atoms from Y to Cd Osanai Y, Soejima E, Noro T, Mori H, Mon MS, Klobukowski M, Miyoshi E
235 - 239	Augmented Gaussian basis set of quintuple zeta valence quality for H and from Li to Ar: Applications in DFT calculations of molecular electric properties de Oliveira PJP, Jorge FE
240 - 245	Canonical force field theory in terms of curvilinear internal coordinates: Application to the methane molecule Torres EM
246 - 250	CW cavity ring-down spectroscopy (CRDS) with a semiconductor optical amplifier as intensity modulator Huang HF, Lehmann KK
251 - 257	Monte Carlo study of the influence of the structural heterogeneity of the surface in the CO-NO reaction on Pd and its relation with experimental data Cortes J, Valencia E
258 - 262	Linear response theory of the dipole-dipole dispersion interaction between H(1s) atoms Battezzati M, Figari G, Costa C, Magnasco V
263 - 266	Origin of electronic structure and time-dependent state averaging in the multi-configuration time-dependent Hartree-Fock approach to electron dynamics Padmanaban R, Nest M
267 - 271	Calculation of near-edge X-ray absorption fine structure with the CIS(D) method Asmuruf FA, Besley NA
272 - 277	Theoretical study of [Hg-3(o-C6F4)(3)](n) center dot {benzene} (n=1, 2) complexes Mendizabal F, Burgos D, Olea-Azar C
278 - 282	Optimization of analytic density functionals by parallel genetic algorithm Thompson MA, Dunlap BI
283 - 285	Comment on'Nanoscale water capillary bridges under deeply negative pressure' [Chem. Phys. Lett. 451 (2008) 88] Caupin F, Herbert E, Balibar S, Cole MW
286 - 287	Response to the comment on'Nanoscale water capillary bridges under deeply negative pressure' by Caupin et al. Yang SH, Nosonovsky M, Zhang H, Chung KH
288 - 288	QTPIE: Charge transfer with polarization current equalization. A fluctuating charge model with correct asymptotics (vol 438, pg 315, 2007) Chen JH, Martinez TJ