Chemical Physics Letters

Chemical Physics Letters, Vol.341, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (28 articles)

1 - 6	Dramatic localized electromagnetic enhancement in plasmon resonant nanowires Kottmann JP, Martin OJF, Smith DR, Schultz S
7 - 15	A tensor LEED study of an unusual cyclic hydrocarbon intermediate formed by benzene adsorption on Co(10(1)over-bar-0) Pussi K, Lindroos M, Barnes CJ
16 - 22	Dielectric function of single-wall carbon nanotubes Margulis VA, Gaiduk EA
23 - 28	O-17 3Q-MAS NMR characterization of a sodium aluminoborosilicate glass and its alteration gel Angeli F, Charpentier T, Gin S, Petit JC
29 - 34	Ultrafast refractive index change induced by photoisomerization of an azobenzene derivative: contribution of solvation dynamics of solvent molecules Hirose Y, Yui H, Fujinami M, Sawada T
35 - 44	Quenching of porphyrin excited states by adjacent or distant porphyrin cation radicals in molecular arrays Lammi RK, Ambroise A, Wagner RW, Diers JR, Bocian DF, Holten D, Lindsey JS
45 - 50	Order-disorder transition in pyridinium iodide: quasi-elastic neutron scattering study Mukhopadhyay R, Mitra S, Tsukushi I, Ikeda S
51 - 55	The role of the composition of organic layer in determining its electronic structure Ray SG, Naaman R
56 - 62	Coherent vibrational ground-state dynamics of an intramolecular hydrogen bond Madsen D, Stenger J, Dreyer J, Nibbering ETJ, Hamm P, Elsaesser T
63 - 69	Dissociation of hot excitons in ladder-type polymer light-emitting diodes Zenz C, Lanzani G, Cerullo G, Graupner W, Leising G, DeSilvestri S
70 - 76	Electronic and infrared spectra of jet-cooled 4-aminobenzonitrile-H2O. Change of NH2 from proton acceptor to proton donor by CN substitution Sakota K, Yamamoto N, Ohashi K, Sekiya H, Saeki M, Ishiuchi S, Sakai M, Fujii M
77 - 85	Conformational flexibility in small biomolecules: tryptamine and 3-indole-propionic acid Carney JR, Zwier TS
86 - 92	Terahertz absorption spectra of supercritical CHF3 to investigate local structure through rotational and hindered rotational motions Saitow K, Ohtake H, Sarukura N, Nishikawa K
93 - 98	OH kinetics and photochemistry of HNO3 in the presence of water vapor Carl SA, Ingham T, Moortgat GK, Crowley JN
99 - 106	Mechanism of fluorescence quenching of tyrosine derivatives by amide group Wiczk W, Rzeska A, Lukomska J, Stachowiak K, Karolczak J, Malicka J, Lankiewicz L
107 - 114	Fast vibrational relaxation of OH(nu=9) by ammonia and ozone Nizkorodov SA, Harper WW, Nesbitt DJ
115 - 121	Excimer formation in jet-cooled 2-methoxynaphthalene clusters Das A, Mahato KK, Chakraborty T
122 - 128	A stable species with a formal GP C triple bond - a theoretical study Liao HY, Su MD, Chu SY
129 - 134	The smectic phase of spherical-fan-shaped molecules. A computer simulation study Vanakaras AG, Photinos DJ
135 - 143	Linear-energy-transfer effects on the radiolysis of liquid water at temperatures up to 300 degrees C - a Monte-Carlo study du Penhoat MAH, Meesungnoen J, Goulet T, Filali-Mouhim A, Mankhetkorn S, Jay-Gerin JP
144 - 152	Supercomputer analysis of one-dimensional multiple-quantum dynamics of nuclear spins in solids Doronin SI, Fel'dman EB, Guinzbourg IY, Maximov II
153 - 160	Topological quenching of 2,4,6-triphenylpyrylium tetrafluoborate in anionic micelles Sanjuan A, Pillai MN, Alvaro M, Garcia H
161 - 167	Determination of stoichiometry and equilibrium constants of complexes of tyrosine with cyclodextrins by time-resolved fluorescence spectroscopy and global analysis of fluorescence decays Wiczk W, Mrozek J, Szabelski M, Karolczak J, Guzow K, Malicka J
168 - 178	The view on the C=N-O group in the RHC=NO (R = H, BH2, CH3, NH2, OH, F) iminoxy radicals by means of electron localisation function (ELF) Berski S, Jaszewski AR, Jezierska J
179 - 184	Calculation of self-diffusion coefficients in liquid metals based on hard sphere diameters estimated from viscosity data Jayaram C, Ravi R, Chhabra RP
185 - 194	Transition states and rearrangement mechanisms from hybrid eigenvector-following and density functional theory. Application to C10H10 and defect migration in crystalline silicon Kumeda Y, Wales DJ, Munro LJ
195 - 200	Calculation of ionization potential of small yttrium and lanthanide metal clusters Durakiewicz T, Halas S
201 - 205	Predicting inelastic rovibrational state distributions from an energy constrained angular momentum mechanism Marsh RJ, McCaffery AJ