Chemical Physics Letters

Chemical Physics Letters, Vol.451, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (26 articles)

175 - 181	Ab initio path integral ring polymer molecular dynamics: Vibrational spectra of molecules Shiga M, Nakayama A
182 - 185	Fluorine K-shell photoelectron angular distribution from CF4 molecules in the molecular frame Fukuzawa H, Liu XJ, Teranishi T, Sakai K, Prumper G, Ueda K, Morishita Y, Saito N, Stener M, Decleva P
186 - 191	Quantum chemical and RRKM/master equation studies of isoprene ozonolysis: Methacrolein and methacrolein oxide Kuwata KT, Valiri LC
192 - 197	Kinetic and modeling studies on ETBE pyrolysis behind reflected shock waves Yasunaga K, Kuraguchi Y, Hidaka Y, Takahashi O, Yamada H, Koike T
198 - 203	Structures and energetics of Gly-(H2O)(5): Thermodynamic and kinetic stabilities Kim JY, Im S, Kim B, Desfrancois C, Lee S
204 - 208	Evidence of Lyman transitions of high rovibrationally excited HD and D-2 detected by laser induced fluorescence in the VUV Gabriel O, van den Dungen JJA, Soliman WM, Schram DC, Engeln R
209 - 212	Thermal diffusion factor of model 2CLJD mixtures from non-equilibrium molecular dynamics Yeganegi S, Shadman M
213 - 217	Third-order nonlinear optical properties of a new copper coordination compound: A promising candidate for all-optical switching Huang T, Hao ZH, Gong HM, Liu ZJ, Mao S, Li SY, Zhai YY, You SZ, Wang QQ, Qin JG
218 - 221	Purple-to-yellow tunable luminescence of Ce3+ doped yttrium-silicon-oxide-nitride phosphors Yang HC, Liu Y, Ye S, Qiu JR
222 - 225	Properties and electronic structure of heavily oxygen-doped GaN crystals Miura A, Shimada S, Yokoyama M, Tachikawa H, Kitamura T
226 - 232	Solvent effects on zero-point vibrational corrections to optical rotations and nuclear magnetic resonance shielding constants Kongsted J, Ruud K
233 - 236	Molecular dynamics simulation of chiral chromatography Sebestik J, Bour P
237 - 242	Solvation dynamics of LDS 750 in micelles, reverse micelles and proteins Banerjee D, Pal SK
243 - 248	Intermolecular resonant energy transfer of oligo(p-phenylenevinylene)-fullerene dyads: A theoretical study Toivonen TLJ, Hukka TI
249 - 251	Vibrational properties of semitrimer picotubes Rosenkranz N, Machon M, Herges R, Thomsen C
252 - 256	Micellar effects upon the forward and reverse processes corresponding to the reaction between acetonitrile pentacyanoferrate(II) and pentaamminepyrazineruthenium(II) Jimenez R, Diaz JA, Mariscal JM, Mendez A, Pinero CA, Lopez-Lopez M, Mozo JD, Lopez-Cornejo P
257 - 261	Electrical fluctuations in monolayer-protected metal nanoclusters Cervera J, Mafe S
262 - 269	The low lying isomers of the copper nonamer cluster, Cu-9 Assadollahzadeh B, Bunker PR, Schwerdtfeger P
270 - 275	A semi-classical XOR logic gate integrated in a single molecule Jlidat N, Hliwa M, Joachim C
276 - 281	How the site of ionisation influences side-chain fragmentation in histidine radical cation Gil A, Simon S, Sodupe M, Bertran J
282 - 286	Molecular surface-free continuum model for electrodiffusion processes Lu BZ, McCammon JA
287 - 292	Testing the combination of Hartree-Fock exchange and Wilson-Levy correlation for weakly bonded extended systems Civalleri B, Middlemiss DS, Orlando R, Wilson CC, Ugliengo P
293 - 300	A non-equilibrium multiscale simulation paradigm Li SF, Sheng N, Liu XH
301 - 308	Spin-Spin interactions in polynuclear transition-metal complexes Podewitz M, Herrmann C, Malassa A, Westerhausen M, Reiher M
309 - 315	Analysis of experimental X-ray scattering from almost spherical molecules: Estimates of the influence of the force -partial derivative V-xc/partial derivative r, where V-xc(r) is the exchange-correlation potential of DFT for CH4 and NH4+ Van Alsenoy C, March NH
316 - 320	In situ observation of photocatalytic reaction by photoacoustic spectroscopy: Detection of heat of exothermic photocatalytic reaction Murakami N, Abe R, Ohtani B