Chemical Physics Letters

Chemical Physics Letters, Vol.467, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (45 articles)

1 - 8	Quantifying accumulation or exclusion of H+, HO-, and Hofmeister salt ions near interfaces Pegram LM, Record MT
9 - 13	A new approach to detecting biologically active substances with evanescent-wave cavity ring-down spectroscopy Wang XF, Hinz M, Vogelsang M, Welsch T, Kaufmann D, Jones H
14 - 17	Thermal effects on the electric deflection of toluene molecules Carrera A, Mobbili M, Moriena G, Marceca E
18 - 22	Predicted NMR properties of noble gas hydride cations RgH(+) Cukras J, Sadlej J
23 - 27	Structures and electron detachment energies of Ga2S3- and Ga3S2- Seeburrun N, Archibong EF, Ramasami P
28 - 31	Ab initio treatment of charge transfer in CS+ molecular system Bacchus-Montabonel MC, Talbi D
32 - 36	Photoelectron imaging study of vibrationally mediated electron autodetachment in the type I isomer of the water hexamer anion Elliott BM, McCunn LR, Johnson MA
37 - 40	Hydrogen bonding with a hydrogen bond: The methane-water complex and the penta-coordinate carbon Raghavendra B, Arunan E
41 - 45	Symmetry-adapted perturbation theory study of dimers and water complexes of hypohalous acids HOF, HOCl and HOBr Panek JJ, Berski S
46 - 51	H-atom product channel and mode specificity in the near-UV photodissociation of thiomethoxy radical via the (2)A(1) state Zheng XF, Song Y, Wu JZ, Zhang JS
52 - 57	Computational studies on the mechanisms for the gas-phase reaction between thiophene and NO3 Zhang WC, Wang T, Feng CJ, Du B, Mu LL
58 - 65	Dual fluorescence of 4-dialkylaminopyridines under supersonic jet conditions Szydlowska IF, Nosenko Y, Brutschy B, Herbich J
66 - 69	Interaction potential of Al3+- Ne and the mobility of Al3+ in He and Ne Wright TG, Lee EPF, Viehland LA
70 - 73	Pulsed laser photolysis vacuum UV laser-induced fluorescence kinetic study of the reactions of Cl(P-2(3/2)) atoms with ethyl formate, n-propyl formate, and n-butyl formate Ide T, Iwasaki E, Matsumi Y, Xing JH, Takahashi K, Wallington TJ
74 - 76	The rotational spectrum of a C4 anhydrosugar, 1,4-anhydrothreitol Giuliano BM, Blanco S, Melandri S, Caminati W
77 - 79	Effect of ultrasound treatment on the optical properties of C-60 fullerene films Ritter U, Scharff P, Kozachenko VV, Kondratenko SV, Dacenko OI, Prylutskyy YI, Uvarov VN
80 - 83	Length-dependent nucleation mechanisms rule the vaporization of n-alkanes Zahn D
84 - 87	Pump-probe polarized transient hole burning (PTHB) dynamics of hydrated electron revisited Shkrob IA
88 - 93	Hydrogen bonding properties of DMSO in ground-state formation and optical spectra of 3-hydroxyflavone anion Protti S, Mezzetti A, Cornard JP, Lapouge C, Fagnoni M
94 - 96	Spin-orbit effects on the aromaticity of the Re3Cl9 and Re3Br9 clusters Alvarado-Soto L, Ramirez-Tagle R, Arratia-Perez R
97 - 100	Photoinduced oxidation of triphenylphosphine isolated in a low-temperature oxygen matrix Reva I, Lapinski L, Nowak MJ
101 - 104	Surface enhanced Raman scattering of trans-3-hydroxycinnamic acid adsorbed on silver nanoparticles Sardo M, Ruano C, Castro JL, Lopez-Tocon I, Ribeiro-Claro PJA, Otero JC
105 - 109	Dye fluorescence enhancement and quenching by gold nanoparticles: Direct near-field microscopic observation of shape dependence Horimoto NN, Imura K, Okamoto H
110 - 113	Molecular simulation of thermal transport across hydrophilic interfaces Murad S, Puri IK
114 - 119	Ab initio study of magnetic properties of bimetallic Con-1Mn and Con-1V clusters Shen NF, Wang JL, Zhu LY
120 - 125	Theoretical study of third-order nonlinear optical properties in square nanographenes with open-shell singlet ground states Nakano M, Nagai H, Fukui H, Yoneda K, Kishi R, Takahashi H, Shimizu A, Kubo T, Kamada K, Ohta K, Champagne B, Botek E
126 - 130	Modelling the interaction of molecular hydrogen with lithium-doped hydrogen storage materials Kolmann SJ, Chan B, Jordan MJT
131 - 135	Adsorption of formaldehyde molecule on the pristine and silicon-doped boron nitride nanotubes Wang RX, Zhu RX, Zhang DJ
136 - 139	Adsorption of (S)-(+)-O-acetylmandelic acid on gold nanoparticle surfaces investigated by surface-enhanced Raman scattering Kwon JS, Jeon HB, Yang SI, Oh JJ, Joo SW
140 - 143	Long distance chiral transfer in a gel: Experimental and ab initio analyses of vibrational circular dichroism spectra of R- and S-12-hydroxyoctadecanoic acid gels Sato H, Hori K, Sakurai T, Yamagishi A
144 - 149	Mechanical aspects of nitrile hydratase enzymatic activity. Steered molecular dynamics simulations of Pseudonocardia thermophila JCM 3095 Peplowski L, Kubiak K, Nowak W
150 - 153	On the cold denaturation of globular proteins Ascolese E, Graziano G
154 - 158	Resonant neutral-particle emission correlated with base-base interactions in collisions of electrons with protonated and sodiated dinucleotide monocations Tanabe T, Starikov EB, Noda K
159 - 163	Sum-frequency generation spectroscopy of self-assembled structures of Guanosine 5'-monophosphate on mica Kunstelj K, Spindler L, Federiconi F, Bonn M, Drevensek-Olenik I, Copic M
164 - 169	Topological and spectroscopic study of three-electron bonded compounds as models of radical cations of methionine-containing dipeptides Fourre I, Berges J, Braida B, Houee-Levin C
170 - 175	Effect of temperature on the local angular thermal expansion and local structure for nickel-doped zinc fluosilicate Zhai AP, Kuang XY, Duan ML, Zhang CX, Chai RP
176 - 178	Optimal operators for Hartree-Fock exchange from long-range corrected hybrid density functionals Chai JD, Head-Gordon M
179 - 185	Effects of meso-substituents and core-modification on photophysical and electrochemical properties of porphyrin-ferrocene conjugates Rai S, Gayatri G, Sastry GN, Ravikanth M
186 - 190	On the inversion of geometric parameters from absorption and circular dichroism spectroscopy of molecular dimers Eisfeld A, Seibt J, Engel V
191 - 194	Effect of H-2 gas as a reductant on photoreduction of CO2 over a Ga2O3 photocatalyst Teramura K, Tsuneoka H, Shishido T, Tanaka T
195 - 199	Effects of vibrational motion on core-level spectra of prototype organic molecules Uejio JS, Schwartz CP, Saykally RJ, Prendergast D
200 - 203	Resonance-theoretic calculation of the ground state spin density of the p pi-system of edge atoms on graphene nanodots and nanoribbons Dias JR
204 - 209	An integrated approach for the interpretation of emission fluorescence of DMABN-Crown derivatives in polar environments Carlotto S, Ricco R, Ferrante C, Maggini M, Polimeno A, Benzi C, Barone V
210 - 215	Model of traveling wave formed by autonomous motion of contact line with oil/water interface Shioi A, Ban T, Suzuki S
216 - 216	The atomic and electronic structure of CdZnTe (111) A surface (vol 427, pg 197, 2006) Zha GQ, Jie WQ, Tan TT, Li PS, Zhang WH, Xu FQ