Chemical Physics Letters

Chemical Physics Letters, Vol.438, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (40 articles)

153 - 156	Large scale vibrational Hamiltonian calculations on thiophosgene Rashev S, Bivas I, Moule DC
157 - 161	Computational research of the electronic structure of benzene trimer cation by ab initio method Mine M, Mori H, Ogata M, Tanaka S, Tsutsui T, Miyoshi E
162 - 168	Electronic states and stability of GeC2N radical Chen GH, Balasubramanian K
169 - 172	How energy constraints on orbital angular momentum limit product j-distributions: The case of BaI from Ba plus HI McCaffery AJ
173 - 177	Theoretical studies on structure, energetic and intramolecular proton transfer of alkannin Liang YH, Yi PG
178 - 183	Complex resonance energy transfer in the LiH-Li system Pichler M, Azinovic D, Milosevic S, Pichler G
184 - 189	An experimental and theoretical study of the reaction of ethanethiol with Cl atoms Garzon A, Notario A, Albaladejo J, Pena-Ruiz T, Fernandez-Gomez M
190 - 195	Ionic dissociation of methanesulfonic acid in small water clusters Li SJ, Qian W, Tao FM
196 - 202	Electrical property and microstructure analysis of poly(vinylidene fluoride)-based composites with different conducting fillers Xu HP, Dang ZM
203 - 207	Charge control of the water monolayer/Pd interface Filhol JS, Bocquet ML
208 - 212	The geometries, absorption and fluorescence wavelengths of solvated fluorescent coumarins: A CIS and TD-DFT comparative Jacquemin D, Perpete EA, Assfeld X, Scalmani G, Frisch MJ, Adamo C
213 - 217	First-principles calculations of N2O adsorption and decomposition on GaN (0001) surface Hu CL, Chen Y, Li JQ, Zhang YF
218 - 223	2-(2'-pyridyl)benzimidazole as a fluorescent probe for monitoring protein-surfactant interaction Mukherjee TK, Lahiri P, Datta A
224 - 228	Reaction of 2-hydroxy-2-propyl radical with maleic and fumaric acids in aqueous solution: pH dependence Wojnarovits L, Takacs E, Emmi SS
229 - 233	C-Si bond dissociation in highly excited triplet states of phenybenzylphenylsilanes studied by stepwise two-color laser photolysis in solution Yamaji M, Mikoshiba T, Masuda S
234 - 237	Solvated electron spectrum in supercooled water and ice Du YK, Price E, Bartels DM
238 - 243	Modeling solution of flexible polyelectrolyte in explicit solvent Kalyuzhnyi YV, Vlachy V, Cummings PT
244 - 248	Effective anchoring energy in dipolar organic film on metals surfaces Iwamoto M, Zakharov AV
249 - 253	Molecular orbital shift of perylenetetracarboxylic-dianhydride on gold Kroger J, Jensen H, Berndt R, Rurali R, Lorente N
254 - 258	An investigation of the EPR zero-field splitting of Fe3+ ions at tetragonal sites in Tl2MgF4 and Tl2ZnF4 crystals Jiao ZY, Kuang XY, Ma SH, Li JH, Duan ML
259 - 262	Fermi level pinning at interfaces with tetrafluorotetracyanoquinodimethane (F4-TCNQ): The role of integer charge transfer states Braun S, Salaneck WR
263 - 267	Dynamics of O-2-photodesorption from metal clusters: A significant difference from bulk behaviour Niemietz M, Koyasu K, Gantefor G, Kim YD
268 - 273	Effect of pH on absorption spectra of photogenerated holes in nanocrystalline TiO2 films Yoshihara T, Tamaki Y, Furube A, Murai M, Hara K, Katoh R
274 - 278	Formation of titanium-carbide in a nanospace of C-78 fullerenes Otani M, Okada S, Oshiyama A
279 - 284	pH-dependent formation of boehmite (gamma-AlOOH) nanorods and nanoflakes Chen XY, Lee SW
285 - 289	Multi-frequency high-field EPR study of (H+)(e(-)) pairs localized at the surface of polycrystalline MgO Chiesa M, Giamello E, Annino G, Massa CA, Murphy DM
290 - 293	Catalytic activity of Ag/Pd bimetallic nanoparticles immobilized on quartz surfaces Pergolese B, Muniz-Miranda M, Bigotto A
294 - 297	A possible mechanism for pressure reversal of general anaesthetics from molecular simulations Chau PL, Hoang PNM, Picaud S, Jedlovszky P
298 - 303	Atomic level description of the protecting effect of osmolytes against thermal denaturation of proteins Pieraccini S, Burgi L, Genoni A, Benedusi A, Sironi M
304 - 307	Study of hydrogen bonds in 1-methyluracil by DFT calculations of oxygen, nitrogen, and hydrogen quadrupole coupling constants and isotropic chemical shifts Mirzaei M, Hadipour NL
308 - 314	Simultaneous acquisition and effective separation of intermolecular multiple-quantum signals of different orders Zhu X, Chen S, Chen Z, Cai S, Zhong J
315 - 320	QTPIE: Charge transfer with polarization current equalization. A fluctuating charge model with correct asymptotics Chen JH, Martinez TJ
321 - 325	Dipole moments and polarizabilities of some small radicals using constrained variational response to Fock-space multi-reference coupled-cluster theory Manohar PU, Pal S
326 - 329	Simulation of micelle of zwitterionic DSB in NaCl aqueous solution Xu J, Sun WQ, Li GZ, Zhang GY
330 - 335	Local correlation measures and atomic shell structure Sagar RP, Guevara NL
336 - 340	A fluctuating environment as a source of periodic modulation Bianco S, Grigolini P, Paradisi P
341 - 345	A comparative analysis of the electrophilicity of organic molecules between the computed IPs and EAs and the HOMO and LUMO energies Domingo LR, Saez JA, Perez P
346 - 350	Comparative reactivity of aminyl and aminoalkyl radicals Lalevee J, Gigmes D, Bertin D, Graff B, Allonas X, Fouassier JP
351 - 357	Quantum oscillations in photo-excited triplet states in an external magnetic field Yago T, Weidner JU, Link G, Lin TS, Kothe G
358 - 359	Comment on'A novel experimental method: Electrochemical detection of phase transition in ferroelectric single crystals', Chem. Phys. Lett. 384 (2004) 262 by K. Gatner and R. Jakubas' Wikiel K, Matlak M