Chemical Physics Letters

Chemical Physics Letters, Vol.464, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (29 articles)

123 - 134	Predictive electronic and vibrational many-body methods for molecules and macromolecules Hirata S, Yagi K
135 - 138	Study of asymptotic decay of electronic density for excited states including auto-ionizing states of many-electron systems Shamim M, Harbola MK
139 - 143	Analytical gradient for geometry optimizations of (H2O)(n)(-) clusters as described by the PM1 polarizable model Choi TH, Jordan KD
144 - 149	Vibronically-induced change in the chiral response of molecules revealed by electronic circular dichroism spectroscopy Lin N, Luo Y, Santoro F, Zhao X, Rizzo A
150 - 154	Spin contamination in XOO radicals X = F, Cl, Br, HO: How is the investigation of the HOOO radical affected Denis PA, Ornellas FR
155 - 159	Statistical investigation of new topological indices based on the molecular path code Vukicevic D, Beteringhe A, Constantinescu T, Pompe M, Balaban AT
160 - 165	Molecular dynamics simulation of metal coating on single-walled carbon nanotube Inoue S, Matsumura Y
166 - 170	Origin of the fast relaxation component of water and heavy water revealed by terahertz time-domain attenuated total reflection spectroscopy Yada H, Nagai M, Tanaka K
171 - 176	Terahertz spectroscopy and molecular modeling of 2-pyridone clusters Motley TL, Korter TM
177 - 180	Picosecond dynamics of gas-phase dimers in liquid carbon dioxide Guarini E, Sampoli M, Bafile U, Formisano F, Jimenez-Ruiz M, Orecchini A, Venturi G, Barocchi F
181 - 186	Spectroscopic and photophysical properties of salicylaldehyde azine (SAA) as a photochromic Schiff base suitable for heterogeneous studies Ziolek M, Filipczak K, Maciejewski A
187 - 191	Uniaxially deformed (5,5) carbon nanotube: Structural transitions Poklonski NA, Kislyakov EF, Nguyen NH, Bubel' ON, Vyrko SA, Popov AM, Lozovik YE
192 - 197	Valence electronic structure of ruthenium based complexes probed by photoelectron spectroscopy at high kinetic energy (HIKE) and modeled by DFT calculations Johansson EMJ, Odelius M, Gorgoi M, Karis O, Ovsyannikov R, Schafers F, Svensson S, Siegbahn H, Rensmo H
198 - 201	Understanding the high energetic behavior of nano-energetic porous silicon Churaman W, Currano L, Singh AK, Rai US, Dubey M, Amirtharaj P, Ray PC
202 - 207	Electronic properties and stability of graphene nanoribbons: An interpretation based on Clar sextet theory Baldoni M, Sgamellotti A, Mercuri F
208 - 210	Room temperature ferromagnetism in thiol-capped CdSe and CdSe: Cu nanoparticles Singh SB, Limaye MV, Date SK, Kulkarni SK
211 - 215	Femtosecond nonlinear optical properties of alkoxy phthalocyanines at 800 nm studied using Z-Scan technique Venkatram N, Rao DN, Giribabu L, Rao SV
216 - 219	Silver island nanodeposits to enhance surface plasmon coupled fluorescence from copper thin films Aslan K, McDonald K, Previte MJR, Zhang YX, Geddes CD
220 - 225	A search for ligand diffusion pathway in myoglobin using a metadynamics simulation Nishihara Y, Hayashi S, Kato S
226 - 229	Interactions of laminin peptides with phospholipids in Langmuir films and vesicles Dhathathreyan A, Steinem C
230 - 234	QM/MM lineshape simulation of the hydrogen-bonded uracil NH stretching vibration of the adenine:uracil base pair in CDCl3 Yan YA, Krishnan GM, Kuhn O
235 - 239	Irreducible spherical tensor analysis of quadrupolar nuclei Shekar SC, Rong P, Jerschow A
240 - 244	Sr2+-neutral molecules interactions: An assessment of theoretical procedures Eizaguirre A, Yanez M, Tortajada J, Salpin JY
245 - 248	Using random laser emission to investigate the bonding energy of laser dye dimers Dominguez CT, de Lima E, de Oliveira PC, Arbeloa FL
249 - 255	Full dimensional quantum versus semiclassical reactivity for the bent transition state reaction N + N-2 Faginas N, Huarte-Larranaga F, Lagana A
256 - 261	A refined ring polymer contraction scheme for systems with electrostatic interactions Markland TE, Manolopoulos DE
262 - 264	Computational complexity in quantum chemistry Rassolov VA, Garashchuk S
265 - 270	A quantum chemical method for calculating vibrational line shifts in diatomic fluids Coe JD, Sewell TD, Shaw MS, Kober EM
271 - 275	Proton transport catalysis in intramolecular rearrangements: A density functional theory study Campodonico PR, Andres J, Aizman A, Contreras R