Chemical Physics Letters

Chemical Physics Letters, Vol.411, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (51 articles)

1 - 7	Theoretical study of OH addition to alpha-pinene and beta-pinene Fan JW, Zhao J, Zhang RY
8 - 13	First-order hyperpolarizability of pyridinium N-phenolate betaine dye: Ab initio study Bartkowiak W, Niewodniczanski W, Misiaszek T, Zalesny R
14 - 17	The relative stability of the two isomers of AlP3 Malaspina T, Coutinho K, Canuto S
18 - 22	Thermal properties measurements in biodiesel oils using photothermal techniques Castro MPP, Andrade AA, Franco RWA, Miranda PCML, Sthel M, Vargas H, Constantino R, Baesso ML
23 - 27	Oxidation products of iminophosphorane and bis-iminophosphorane: An EPR study Matni A, Boubekeur L, Mezailles N, Le Floch P, Geoffroy M
28 - 32	On 2D graphical representation of DNA sequence of nondegeneracy Zhang YS, Liao B, Ding KQ
33 - 36	Non-Franck-Condon behavior in the C ls photoelectron spectrum of the methane molecule Ueda K, Pavlychev A, Kukk E, Hergenhahn U, Yoshida H, Sunami T, Tahara F, Tanaka T, Kitajima M, Tanaka H, De Fanis A, Tamenori Y
37 - 42	Fabrication and optical properties of highly ordered ZnO nanodot arrays Xu WL, Zheng MJ, Ding GQ, Shen WZ
43 - 45	High resolution FTIR spectrum and analysis of the v(4) band of trans-d(2)-ethylene (trans-C2H2D2) Tan TL, Tan WH
46 - 50	Dissociative electron attachment to uracil deuterated at the N-1 and N-3 positions Scheer AM, Silvernail C, Belot JA, Aflatooni K, Gallup GA, Burrow PD
51 - 60	Two-photon excited fluorescence depolarisation experiments: II. The proper response function for analysing TCSPC data Ryderfors L, Mukhtar E, Johansson LBA
61 - 65	Modeling rare earth complexes: Sparkle/AM1 parameters for thulium (III) Freire RO, Rocha GB, Simas AM
66 - 69	Coherent versus incoherent spin conversion Burshtein AI
70 - 74	Propensity of heavier halides for the water/vapor interface revisited using the Amoeba force field Tuma L, Jenicek D, Jungwirth P
75 - 80	Coexistence of ketenimine species and tetra-sigma adduct at acetyl cyanide/Si(100)-2 x 1 Huang JY, Huang HG, Ning YS, Liu QP, Alshahateet SF, Sun YM, Xu GQ
81 - 85	Decontamination of 2-chloroethyl ethylsulfide using titanate nanoscrolls Kleinhammes A, Wagner GW, Kulkarni H, Jia YY, Zhang Q, Qin LC, Wu Y
86 - 90	Mass analyzed threshold ionization spectroscopy of indazole cation Su H, Pradhan M, Tzeng WB
91 - 97	The existence of FKrCF3, FKrSiF3, and FKrGeF3: A theoretical study Yockel S, Garg A, Wilson AK
98 - 102	Local orientational distribution of molecular monolayers probed by nonlinear microscopy Anceau C, Brasselet S, Zyss J
103 - 107	Excited-state dynamics of trans, trans-distyrylbenzene: A femtosecond transient absorption study Hsu FC, Lin SH, Wang JK
108 - 110	Challenges for lasers in liquid oxygen Huestis DL
111 - 116	Nuclear magnetic dipole moments from NMR spectra Antusek A, Jackowski K, Jaszunski M, Makulski W, Wilczek M
117 - 120	Dynamical hydrogen-induced electronic relocalization in S2H2 and S2H2- Soler P, Berges J, Fuster F, Chevreau H
121 - 127	Ab initio study of the electronic spectrum of the heptacyanovanadate(III) complex Clima S, Hendrickx MFA
128 - 132	Conformations and laser-induced fluorescence spectroscopy of jet-cooled 2-(p-fluorophenyl)ethanol Panja SS, Biswas P, Chakraborty T
133 - 137	Spectroscopic evidence for the low-temperature charge-separated state of [Pd(dmit)(2)] salts Tamura M, Takenaka K, Takagi H, Sugai S, Tajima A, Kato R
138 - 143	Absorption spectra modification in poly(3-hexylthiophene): methanofullerene blend thin films Shrotriya V, Ouyang J, Tseng RJ, Li G, Yang Y
144 - 149	Theoretical studies of the electronic spectrum of SnSe Giri D, Das KK
150 - 154	Photoluminescence and micro-Raman scattering in ZnO nanoparticles: The influence of acetate adsorption Yang RD, Tripathy S, Li YT, Sue HJ
155 - 161	Transmission of asymmetric barrier in terms of Siegert pseudostates: Resonances and non-resonance background, S-matrix residues, partial widths Ostrovsky VN, Elander N
162 - 166	Inorganic fullerene-like nanoparticles of TiS2 Margolin A, Popovitz-Biro R, Albu-Yaron A, Rapoport L, Tenne R
167 - 170	Evidence of charge transfer between C-60 and interstitial NO or O-2 in solid C-60 Gu M, Wang SQ, Wu J, Feng D, Xu WH
171 - 174	2D correlation spectra of isotropic and anisotropic Si-29 chemical shifts in crystalline and amorphous natural abundance materials under very slow sample rotation Sakellariou D, Jacquinot JF, Charpentier T
175 - 180	Electron stimulated desorption of anions from condensed XCN (X = Cl, Br): State selectivity in the desorption spectra of fragment anions Tegeder P, Illenberger E
181 - 185	Why is lead dioxide metallic? Payne DJ, Egdell RG, Hao W, Foord JS, Walsh A, Watson GW
186 - 191	Atomic and electronic structure of the orthoboric (H3BO3) and metaboric (H3B3O6) acids nanotubes Enyashin AN, Ivanovskii AL
192 - 197	Photophysical properties of pyrrolobenzenes with different linking and substitution pattern: The transition between charge transfer states with large (MICT) and small (TICT) resonance interaction Murali S, Changenet-Barret P, Ley C, Plaza P, Rettig W, Martin MM, Lapouyade R
198 - 202	Iron-catalytic growth of prism-shaped single-crystal silicon nanowires by chemical vapor deposition of silane Li C, Gu C, Liu ZT, Mi JX, Yang Y
203 - 206	Direct evidence of complete charge separation in the excited triplet state of 1,2-(N-arylazirldino)-[60] fullerenes by means of time-resolved electron paramagnetic resonance Yamauchi S, Iwasaki Y, Ohba Y, Awen BZS, Ouchi A
207 - 213	Density functional theory investigation of the stereochemistry effects on H-1 and C-13 NMR chemical shifts of poly(vinyl chloride) oligomers d'Antuono P, Botek E, Champagne B, Wieme J, Reyniers MF, Marin GB, Adriaensens PJ, Gelan JM
214 - 220	Induced magnetic ordering in a molecular monolayer Scheybal A, Ramsvik T, Bertschinger R, Putero M, Nolting F, Jung TA
221 - 224	Vertical ZnO/ZnGa2O4 core-shell nanorods grown on ZnO/glass templates by reactive evaporation Hsu CL, Lin YR, Chang SJ, Lin TS, Tsai SY, Chen IC
225 - 232	Ab initio and DFT theoretical calculation on the reactions O (P-3) studies and rate constants atoms with HOX (X = Cl, Br) Wang L, Liu JY, Li ZS, Sun CC
233 - 237	Intercalation of dimethyl sulphoxide in kaolinite: Molecular dynamics simulation study Fang QH, Huang SP, Wang WC
238 - 242	Anion-induced changes in the absorption and fluorescence properties of lumichrome: A new off-the-shelf fluorescent probe Miskolczy Z, Biczok L
243 - 247	Low- and high-momentum density functions in many-electron atoms Koga T
248 - 255	Analysis of similarity/dissimilarity of DNA sequences based on a 3-D graphical representation Yao YH, Nan XY, Wang TM
256 - 261	Ab initio investigations of lithium insertion in boron and nitrogen-doped single-walled carbon nanotubes Quinonero D, Frontera A, Garau C, Costa A, Ballester P, Deya PM
262 - 266	Proton ENDOR study of the primary donor P740(+), a special pair of chlorophyll d in photosystem I reaction center of Acaryochloris marina Mino H, Kawamori A, Aoyama D, Tomo T, Iwaki M, Itoh S
267 - 272	Smooth/rough layering in liquid-crystalline/gel state of dry phospholipid film, in relation to its ability to generate giant vesicles Hishida M, Seto H, Yoshikawa K
273 - 277	Comparison of the chain length dependence of the singlet- and triplet-excited states of oligofluorenes Wasserberg D, Dudek SP, Meskers SCJ, Janssen RAJ