Chemical Physics Letters

Chemical Physics Letters, Vol.392, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (51 articles)

1 - 6	Molecular beam Fourier transform microwave spectrum of the dimethylether-xenon complex: tunnelling splitting and Xe-131 quadrupole coupling constants Caminati W, Millemaggi A, Alonso JL, Lesarri A, Lopez JC, Mata S
7 - 10	Mechanism for effective polarizability enhancement in molecular crystals: C-60 Munn RW, Petelenz P
11 - 16	Improved efficiency by a fluorescent dye in red organic light-emitting devices based on a europium complex Fang JF, You H, Gao H, Ma DG
17 - 22	Pair annihilation of conical intersections and a study to infer the phenomenon Vertesi T, Bene E
23 - 27	Rotational aspects of short-pulse population transfer in diatomic molecules Band YB, Kallush S, Baer R
28 - 33	Effect of encapsulated SWNT on the mechanical properties of melt mixed PA12/SWNT composites Bhattacharyya AR, Potschke P, Abdel-Goad M, Fischer D
34 - 39	Average energy guided simulated tempering implemented into molecular dynamics algorithm for protein folding simulation Kim JG, Fukunishi Y, Nakamura H
40 - 43	Interface gap states of 8-hydroxyquinoline aluminum induced by cesium metal Fung MK, Lai SL, Tong SW, Bao SN, Lee CS, Lee ST
44 - 49	Soft X-ray excited optical luminescence (XEOL) studies of fluorescein isothiocyanate (FITC) and FITC-labeled proteins Kim PSG, Petersen NO, Sham TK, Hu YF
50 - 54	Direct observation of the cascade hole transfer giving free radical cations of trans-stilbenes during TiO2 photocatalytic reactions Tachikawa T, Tojo S, Fujitsuka M, Majima T
55 - 61	The nodes of Hartree-Fock wavefunctions and their orbitals Hachmann J, Galek PTA, Yanai T, Chan GKL, Handy NC
62 - 67	Laser spectroscopic studies of the E-1 Sigma(+)'Rydberg' state of the MgO molecule Wang JJ, Van-Oanh NT, Bellert D, Breckenridge WH, Gaveau MA, Gloaguen E, Soep B, Mestdagh JM
68 - 73	Sequential singlet internal conversion of 1B(u)(+)-> 3A(g)(-)-> 1B(u)(-)-> 2A(g)(-)->(1 A(g)(-) ground) in all-trans-spirilloxanthin revealed by two-dimensional sub-5-fs spectroscopy Nishimura K, Rondonuwu FS, Fujii R, Akahane J, Koyama Y, Kobayashi T
74 - 79	Remarkably strong intermolecular antiferromagnetic couplings in the crystal of biphenyl-3,5-dlyl bis(tert-butyl nitroxide) Kurokawa G, Ishida T, Nogami T
80 - 84	Large difference of ultrafast third-order optical response between two C-60 derivatives Hong XA, Liu DF, Wang ZW, Li Z, Huang WT, Yang H, Guo ZX, Gong QH
85 - 89	Cation-pi versus anion-pi interactions: a comparative ab initio study based on energetic, electron charge density and aromatic features Garau C, Frontera A, Quinonero D, Ballester P, Costa A, Deya PM
90 - 94	Probing the connection between cluster and bulk electronic structure of InP using vacuum ultraviolet anion photoelectron spectroscopy Meloni G, Ferguson MJ, Sheehan SM, Gomez H, Liu Z, Neumark DM
95 - 99	Simulation of explicit internal signal stochastic resonance in a qualitative model for intercellular calcium ion oscillations Li YP, Li QS
100 - 104	A study of the electronic structure of ethylenedioxythiophene in gas phase using NEXAFS and quantum chemical calculations Birgerson J, Keil M, Luo Y, Svensson S, Agren H, Salaneck WR
105 - 109	Micellar structure of a sugar based bolaamphiphile in pure solution and destabilizing effects in mixtures of glycolipids Garamus VM, Milkereit G, Gerber S, Vill V
110 - 115	Universal calculational recipe for solvent-mediated potential: based on a combination of integral equation theory and density functional theory Zhou SQ
116 - 122	Collisional dynamics of low energy states of atomic strontium following the generation of Sr(5s5p(1)P(1)) in the presence of Ne, Kr and Xe Redondo C, Rayo MNS, Ecija P, Husain D, Castano F
123 - 126	Application of liquid-core optical fiber in the measurements of Fourier transform Raman spectra Gao SQ, Huang BK, Li ZW
127 - 131	CO adsorption study of V/SiO2: the low vanadium coverage regime Immaraporn B, Magg N, Kaya S, Wang J, Baumer M, Freund HJ
132 - 139	Energy and chemical force profiles from the Marcus equation Martinez J, Toro-Labbe A
140 - 145	Vibrationally mediated photodissociation of 1-butyne initially excited to the 3 nu(1) state Portnov A, Rosenwaks S, Bar I
146 - 150	Interstitial O-3 in silica: a molecular cluster density functional study Casarin M, Falcomer D, Vittadini A
151 - 155	Experimental and theoretical investigation of the 3s <- 2p transition in the BNe2 complex Tao C, Dagdigian PJ, Alexander MH
156 - 161	Femtosecond infrared coherent excitation of liquid phase vibrational population distributions (v > 5) Witte T, Yeston JS, Motzkus M, Heilweil EJ, Kompa KL
162 - 167	Chiral discrimination in the hydrogen bonding complexes of the R-OOH (R=H and CH3) dimer Du DM, Fu AP, Zhou ZY
168 - 175	Self-assembly of transmembrane helices of bacteriorhodopsin by a replica-exchange Monte Carlo simulation Kokubo H, Okamoto Y
176 - 180	A theoretical study of functionalized single-wall carbon nanotubes: ONIOM calculations Kar T, Akdim B, Duan XF, Pachter R
181 - 186	Ab initio analysis of geometric structures of BeHen+ (n=1-12) clusters Bu XP, Zhong CL
187 - 191	Preliminary calculations on the Na-N-2 complex Lee EPF, Wright TG
192 - 195	Polarized spectral characteristics and energy levels of Cr3+: LaSc3(BO3)(4) crystal Long XF, Lin ZB, Hu ZS, Wang GF
196 - 201	A theoretical study of the electronic spectra of the SiC2H radical Flores JR
202 - 208	Threshold photoelectron spectroscopy of cyanogen bromide Yencha AJ, Malins AER, King GC
209 - 213	Can photo excitations heal defects in carbon nanotubes? Miyamoto Y, Berber S, Yoon M, Rubio A, Tomanek D
214 - 219	Synthesis and electrical properties of CdS Langmuir-Blodgett multilayers nanoparticles on self-assembled carbon nanotubes Valentini L, Bavastrello V, Armentano I, D'Angelo F, Pennelli G, Nicolini C, Kenny JM
220 - 224	Light intensity dependence of the action spectra of photocatalytic reactions with anatase titanium(IV) oxide Torimoto T, Aburakawa Y, Kawahara Y, Ikeda S, Ohtani B
225 - 228	Gas phase electronic spectrum of the nitrogen terminated nanowire NC16N Ding H, Boguslavskiy AE, Schmidt TW, Maier JP
229 - 235	Spin-component scaled second-order Moller-Plesset perturbation theory for the calculation of molecular geometries and harmonic vibrational frequencies Gerenkamp M, Grimme S
236 - 241	A theoretical study on the mechanism of the reaction between Cl atoms and nitrobenzene Prana B, Gomperts R, Sordo JA
242 - 248	Accelerating effects of colloidal nano-silica for beneficial calcium-silicate-hydrate formation in cement Bjornstrom J, Martinelli A, Matic A, Borjesson L, Panas I
249 - 254	Distribution of ethanol in a model membrane: a computer simulation study Chanda J, Bandyopadhyay S
255 - 258	Molecular beam electric resonance without A and B fields: NO versus (NO)(2) depletion spectra Morato M, Gasmi K, Montero C, Urena AG
259 - 264	Structure and infrared spectrum of 2-hydroxyphenyl radical Nagata M, Futami Y, Akai N, Kudoh S, Nakata M
265 - 269	Low temperature scanning tunneling microscopy of phthalocyanine multilayers on Au(111) surfaces Takada M, Tada H
270 - 275	Vibrational contributions to the static polarizability and hyperpolarizability of the NaF and NaCl molecules Andrade OP, Aragao A, Amaral OAV, Fonseca TL, Castro MA
276 - 280	Measurement of the Cotton-Mouton effect in krypton and xenon at 1064 nm with the PVLAS apparatus Bregant M, Cantatore G, Carusotto S, Cimino R, Della Valle F, Di Domenico G, Gastaldi U, Karuza M, Milotti E, Polacco E, Ruoso G, Zavattini E, Zavattini G
281 - 283	Al3+-He: stability and spectroscopy Wright TG, Lee EPF, Hotokka M, Pyykko P