Chemical Physics Letters

Chemical Physics Letters, Vol.530 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (27 articles)

1 - 9	Ultrafast Quantum Mechanics/Molecular Mechanics Monte Carlo simulations using generalized multipole polarizabilities Janowski T, Wolinski K, Pulay P
10 - 15	Infrared spectroscopy of V2+(H2O) complexes Bandyopadhyay B, Duncan MA
16 - 24	Analysis of the (A)over-tilde-(X)over-tilde electronic transition of the 2,1-hydroxypropylperoxy radical using cavity ringdown spectroscopy Kline ND, Miller TA
25 - 30	Influence of solvation on the indole photophysics: Ultrafast dynamics of indole-water clusters Conde AP, Ovejas V, Montero R, Castano F, Longarte A
31 - 34	Observation of the linear C2H2-N-2 van der Waals complex in the 2CH range using CW-CRDS Didriche K, Lauzin C, Foldes T
35 - 38	Studies of femtosecond time-resolved photoelectron spectroscopy of Au-3(-)(H2O)(m) clusters: Alteration of cluster relaxation dynamics of metal clusters by water molecules Braun C, Proch S, Seo HO, Kim YD, Gantefor G
39 - 44	Theoretical study of conjugated polyelectrolyte electron injection layers: Effects of counterions, charged groups and charge reversal Nguyen HT, Nguyen TQ, Nguyen MT
45 - 48	Photophysics of Fe(III)-tartrate and Fe(III)-citrate complexes in aqueous solutions Pozdnyakov IP, Kolomeets AV, Plyusnin VF, Melnikov AA, Kompanets VO, Chekalin SV, Tkachenko N, Lemmetyinen H
49 - 54	Oximato-bridged light-lanthanide Ln(4)Cu complexes showing ferromagnetic Ln-Cu exchange coupling Fujiwara K, Okazawa A, Kojima N, Tanaka G, Yoshii S, Nojiri H, Ishida T
55 - 60	Diffusion in confinement as a microscopic relaxation mechanism in glass-forming liquids Mamontov E
61 - 63	Self-diffusion coefficient of lithium in molten xLi(2)O-(1-x)B2O3 system using high-temperature PFG NMR Ohkubo T, Gobet M, Sarou-Kanian V, Bessada C, Nozawa M, Iwadate Y
64 - 70	The B3LYP and BMK studies of CO adsorption on Pt(111): An insight through the chemical bonding analysis Huang YW, Lee SL
71 - 76	Structure of boron clusters revisited, B-n with n=14-20 Tai TB, Tam NM, Nguyen MT
77 - 80	Acceleration effect of adsorbed thiocyanate ions on electrodeposition of CuSCN, causing spontaneous electrochemical oscillation Kamiya K, Hashimoto K, Nakanishi S
81 - 85	Monte Carlo simulation of carbon nanotube nucleation and growth using nonlinear dynamic predictions Cheng CQ, Bukkapatnam STS, Raff LM, Hagan M, Komanduri R
86 - 92	Quantum interference through gated single-molecule junctions Lovey DA, Romero RH
93 - 97	Fabrication and characterization of aluminum nanostructures and nanoparticles obtained using femtosecond ablation technique Podagatlapalli GK, Hamad S, Sreedhar S, Tewari SP, Rao SV
98 - 101	Thermoluminescence in heavily F-doped of SnO2 nanocrystals Kumar V, Nagarajan R
102 - 106	Mode damping rates in a protein chromophore Leitner DM
107 - 112	A relative Lempel-Ziv complexity: Application to comparing biological sequences Liu LW, Li DB, Bai FL
113 - 119	Orientation of a bacteriorhodopsin thin film deposited by dip coating technique and its chiral SHG as studied by SHG interference technique Yamada T, Haruyama Y, Kasai K, Terui T, Tanaka S, Kaji T, Kikuchi H, Otomo A
120 - 125	Composite pulses for efficient excitation of half-integer quadrupolar nuclei in NMR of static and spinning solid samples Carnevale D, Bodenhausen G
126 - 131	Solid-state circularly polarized luminescence measurements: Theoretical analysis Harada T, Kuroda R, Moriyama H
132 - 136	Constrained self-consistent field method revisited toward theoretical designs of functional materials under external field Yamagata Y, Imamura Y, Nakai H
137 - 139	The role of Ce(III) in BZ oscillating reactions Nogueira PA, Varela H, Faria RB
140 - 144	Quantum master equations for non-linear optical response of molecular systems Mancal T, Sanda F
145 - 150	Theoretical ab initio study of anion-pi interactions in inorganic rings Bauza A, Quinonero D, Deya PM, Frontera A