Chemical Physics Letters

Chemical Physics Letters, Vol.582 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (35 articles)

1 - 5	Dynamics of water in the amphiphilic pore of amyloid beta fibrils GhattyVenkataKrishna PK, Mostofian B
6 - 9	First detection of transitions in the second quadrupole overtone band of nitrogen near 1.44 mu m by CW-CRDS with 6 x 10(-13) cm(-1) sensitivity Kassi S, Gordon IE, Campargue A
10 - 14	Long-range interaction effects in a formation of dipole-bound anions induced by collisions of Rydberg atoms with polar molecules Lebedev VS, Narits AA
15 - 20	Real-time vapor detection of nitroaromatic explosives by catalytic thermal dissociation blue diode laser cavity ring-down spectroscopy Taha YM, Odame-Ankrah CA, Osthoff HD
21 - 23	Photoelectron spectroscopic study of the ethyl cyanoacrylate anion Zhang XX, Tang X, Bowen K
24 - 30	Cluster reaction of [Ag-8](-)/[Cu-8](-) with chlorine: Evidence for the harpoon mechanism? Luo Z, Berkdemir C, Smith JC, Castleman AW
31 - 37	Weak intramolecular OH center dot center dot center dot pi hydrogen bonding in methallyl- and allyl-carbinol Mackeprang K, Schroder SD, Kjaergaard HG
38 - 43	Absolute and relative rate constants for the reactions of OH and Cl with pentanols Lendar M, Aissat A, Cazaunau M, Daele V, Mellouki A
44 - 48	Helical inversion reaction pathways for tetrameric o-phenylene oligomers Muraoka A
49 - 55	Weak energetic effects between X-pi and X-N halogen bonds: CSD search and theoretical study Wu WH, Lu YX, Liu YT, Li HY, Peng CJ, Liu HL, Zhu WL
56 - 59	A theoretical study on structure and spectroscopy of C4H2+ isomers Gronowski M, Kolos R, Krelowski J
60 - 65	Translational and rotational diffusive motion in liquid water in square-wave time-varying electric fields Reale R, English NJ, Marracino P, Liberti M, Apollonio F
66 - 70	Disorder and spectral line shapes in two-level systems Shenai PM, Shi WJ, Chernyak V, Zhao Y
71 - 77	End to end loop formation in a single polymer chain with internal friction Samanta N, Chakrabarti R
78 - 81	Slip asymmetry in the molecular crystal cyclotrimethylenetrinitramine Mathew N, Picu RC
82 - 85	Local p-type conduction of Na-doped ZnO thin films grown by MOCVD Lu YF, Wu KW, Zeng YJ, Ye ZZ, Huang JY, Zhu LP, Zhao BH
86 - 89	Counterion-free molecular quantum-dot cellular automata using mixed valence zwitterions - A double-dot derivative of the [closo-1-CB9H10](-) cluster Lu YH, Lent CS
90 - 94	The transition behavior of FePc on Ag(110) Cai YL, Rehman RA, Ke W, Zhang HJ, He PM, Bao SN
95 - 99	Enhancement of visible light-induced surface photo-activity of nanostructured N-TiO2 thin films modified by ion implantation Romero-Gomez P, Lopez-Santos C, Borras A, Espinos JP, Palmero A, Gonzalez-Elipe AR
100 - 104	Geometric, electronic, and optical properties of a boron-doped aluminum cluster of B2Al21-: A density functional theory study Iwasa T, Nakajima A
105 - 109	Effect of high-temperature shock-wave compression on few-layer MoS2, WS2 and MoSe2 Vasu K, Matte HSSR, Shirodkar SN, Jayaram V, Reddy KPJ, Waghmare UV, Rao CNR
110 - 114	Bias voltage-dependent STM-tip-enhanced Raman spectroscopy of benzenethiol-modified gold nanoplates Fujita Y, Horimoto NN, Kajimoto S, Fukumura H
115 - 118	Characterization of graphene-fullerene interactions: Insights from density functional theory Laref S, Asaduzzaman AM, Beck W, Deymier PA, Runge K, Adamowicz L, Muralidharan K
119 - 122	Simple synthesis method of reduced graphene oxide/gold nanoparticle and its application in surface-enhanced Raman scattering Wang WS, He DW, Duan JH, Wang SF, Peng HS, Wu HP, Fu M, Wang YS, Zhang XQ
123 - 128	Carbonyl group generation on single-wall carbon nanotubes with nitric acid: A theoretical description Da Silva AM, Dos Santos HF, Giannozzi P
129 - 133	Sucrose-water mixture: From thermodynamics to solution structure Shimizu S
134 - 140	Monitoring bound HA1(H1N1) and HA1(H5N1) on freely suspended graphene over plasmonic platforms with infrared spectroscopy Banerjee A, Chakraborty S, Altan-Bonnet N, Grebel H
141 - 143	On the nature of Parr functions to predict the most reactive sites along organic polar reactions Chamorro E, Perez P, Domingo LR
144 - 147	Bond descriptors based on kinetic energy densities reveal regions of slow electrons - Another look at aromaticity Jacobsen H
148 - 153	Fast high-resolution 2D NMR spectroscopy in inhomogeneous fields via Hadamard frequency encoding and spatial encoding Zhang ZY, Cai SH, Wang KY, Chen H, Chen YS, Chen Z
154 - 157	How to apply the Kirkwood-Buff theory to individual species in salt solutions Schnell SK, Englebienne P, Simon JM, Kruger P, Balaji SP, Kjelstrup S, Bedeaux D, Bardow A, Vlugt TJH
158 - 162	All-electron double zeta basis sets for the most fifth-row atoms: Application in DFT spectroscopic constant calculations Neto AC, Jorge FE
163 - 166	High-pressure dielectric detecting in diamond anvil cell based on in situ impedance measurement Peng G, Wang QL, Liu CL, Han YH, Gao CX
167 - 168	Thermochemistry and kinetics of the trans-N2H2 + N reaction (vol 557, pg 37, 2013) Spada RFK, Ferrao LFA, Cardoso DVV, Roberto-Neto O, Machado FBC
169 - 169	Excitation wavelength dependence of photo-induced intramolecular proton transfer reaction of 4'-N,N-diethylamino-3-hydroxyflavone in various liquids (vol 531, pg 70, 2012) Suda K, Terazima M, Kimura Y