Chemical Physics Letters

Chemical Physics Letters, Vol.409, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (37 articles)

151 - 156	Photolysis of butenedial at 193, 248, 280, 308, 351, 400, and 450 nm Tang YX, Zhu L
157 - 162	Water bilayer on the Pd/Au(111) overlayer system: Coadsorption and electric field effects Roudgar A, Gross A
163 - 166	Effect of HB complexation on the optical rotatory power of oxiranes Zborowski K, Proniewicz LM, Alkorta L, Elguero J
167 - 171	Excitation energy transfer in the antenna system with divinyl-chlorophylls in the vinyl reductase-expressing Arabidopsis Akimoto S, Yokono M, Ohmae M, Yamazaki I, Nagata N, Tanaka R, Tanaka A, Mimuro M
172 - 176	Structural characterization of mesoporous silica nanowire arrays grown in porous alumina templates Jin KW, Yao BD, Wang N
177 - 186	Interpretation of vicinal spin-spin coupling constants in ethane via the current-density induced by nuclear magnetic dipoles Soncini A, Lazzeretti P
187 - 191	Fabrication and characterization of field-effect transistor device with C-2v isomer of Pr@C-82 Nagano T, Kuwahara E, Takayanagi T, Kubozono Y, Fujiwara A
192 - 196	Synthesis, isolation and spectroscopic characterization of Yb-containing high metallofullerenes Xu JX, Wang ZY, Shi ZJ, Gu ZN
197 - 202	Selective formation of Ni13O8+ and Ni16O10+ by the reactions of nickel cluster cations with oxygen Sugawara KI, Koga K
203 - 207	Any l-state solutions of the Morse potential through the Pekeris approximation and Nikiforov-Uvarov method Berkdemir C, Han HG
208 - 211	Band gap variation of size-controlled ZnO quantum dots synthesized by sol-gel method Lin KF, Cheng HM, Hsu HC, Lin LJ, Hsieh WF
212 - 218	AIM and NBO analyses of N-N rotational barrier in monocyclic nitrosamine compounds Roohi H, Ebrahimi A, Alirezapoor F, Hajealirezahi M
219 - 223	Molecular dynamics simulations of the temperature and density dependence of the absorption spectra of hydrated electron and solvated silver atom in water Boutin A, Spezia R, Coudert FX, Mostafavi M
224 - 229	Sub-5 fs time-resolved dynamic Franck-Condon overlaps associated with the S-1 -> S-0 stimulated transition in oligothiophene 13-mer Ozawa A, Takimiya K, Otsubo T, Kobayashi T
230 - 234	Thermochemical study of the liquid phase equilibrium reaction of dihalomethanes by NMR spectroscopy Davalos JZ, Lago AF, Baer T
235 - 239	Time-dependent density functional theory for polycyclic aromatic hydrocarbon anions: What is the best approach Bauschlicher CW
240 - 244	A semiclassical 1D model of ultrafast photoisomerization reactions Benderskii VA, Vetoshkin EV, Kats EI, Trommsdorff HP
245 - 248	Post-collision interaction and the Auger effect in double photoionisation of germanium compounds Eland JHD
249 - 254	A modified potential energy surface for the C2H+H-2 <-> C2H2+H reaction and a theoretical study on its rate constants Ju LP, Xie TX, Zhang X, Han KL
255 - 259	Enthalpies of formation of isoprene's major oxidation byproducts Ochando-Pardo M, Nebot-Gil I, Gonzalez-Lafont A, Lluch JM
260 - 264	Gas-phase FT-IR-spectra of natural amino acids Linder R, Nispel M, Haber T, Kleinermanns K
265 - 269	The first example of a cage critical point in a single ring: A novel twisted alpha-helical ring topology Castillo N, Matta CF, Boyd RJ
270 - 276	Dissociative ionization of the nucleosides thymidine and uridine by electron impact Ptasinska S, Candori P, Denifl S, Yoon S, Grill V, Scheier P, Mark TD
277 - 280	Real-time observation of hydrogen bond-assisted electron transfer to a DNA base Trifonov A, Buchvarov I, Wagenknecht HA, Fiebig T
281 - 287	Very high sensitivity CW-cavity ring down spectroscopy: Application to the a (1)Delta g(0)-X (3)Sigma(-)(g)(1) O-2 band near 1.58 mu m Kassi S, Romanini D, Campargue A, Bussery-Honvault B
288 - 294	Electronic dipole polarizability and hyperpolarizability of formic acid Alparone A, Millefiori A, Millefiori S
295 - 299	New relativistic ANO basis sets for actinide atoms Roos BO, Lindh R, Malmqvist PA, Veryazov V, Widmark PO
300 - 303	A TD-DFT study on triplet excited-state properties of curcumin and its implications in elucidating the photo sensitizing mechanisms of the pigment Shen L, Ji HF, Zhang HY
304 - 309	Structural arrangement and dynamics of the hydrated Mg2+: An ab initio QM/MM molecular dynamics simulation Tongraar A, Rode BM
310 - 314	Cation-like Doppler shifts from a neutral molecule in an electrical discharge Herbin H, Farrenq R, Guelachvili G, Picque N
315 - 321	Linear regression correction to first principle theoretical calculations - Improved descriptors and enlarged training set Duan XM, Li ZH, Hu HR, Song GL, Wang WN, Chen GH, Fan KN
322 - 330	Ab initio modelling of neutral and cationic Hg-benzene complexes Steckel JA
331 - 336	Effect of hydration on the long-range order of lipid multilayers investigated by in situ time-resolved energy dispersive X-ray diffraction Caminiti R, Caracciolo G, Pisani M, Bruni P
337 - 341	Synthesis and photoluminescence of corn-like ZnO nanostructures under solvothermal-assisted heat treatment Yang L, Wang GZ, Tang CJ, Wang HQ, Zhang L
342 - 348	Generation and observation of CHF2, CF2, and CF3 in a CF4/He microwave discharge system: A mass spectrometric method Sablier M, Iwase K, Sato G, Fujii T
349 - 354	Organic-vapor detection using carbon-nanotubes nanocomposite microacoustic sensors Penza M, Tagliente MA, Aversa P, Cassano G
355 - 361	Dual-level direct dynamics studies on the reactions of OH radicals with SiH3CH3 and SiH4 Zhang H, Li ZS, Wu JY, Liu JY, Sheng L, Sun CC