Chemical Physics Letters

Chemical Physics Letters, Vol.388, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (44 articles)

1 - 6	Nuclear dynamics on the light-dressed potential energy surface Of CS2 by coincidence momentum imaging Hishikawa A, Hasegawa H, Yamanouchi K
7 - 11	Preparation and characterization of networked rectangular MgO nanostructures Zhao M, Chen XL, Zhang XN, Li H, Li HQ, Wu L
12 - 17	On the reactivity of trimethylgallium with H2O, CH3OH, CH3OCH3, and NH3 in a multiple pulsed nozzle environment Lynch M, Demchuk A, Simpson S, Koplitz B
18 - 22	Single-crystal growth of the high-pressure phase II of methane hydrate and its Raman scattering study Kumazaki T, Kito Y, Sasaki S, Kume T, Shimizu H
23 - 26	Preferred location of the Dy ion in the minor isomer of Dy@C-82 determined by Dy L-III-edge EXAFS Takabayashi Y, Haruyama Y, Rikiishi Y, Hosokawa T, Shibata K, Kubozono Y
27 - 30	Selective functionalization of the Si(100) surface by switching the adsorption linkage of a bifunctional organic molecule Hossain MZ, Yamashita Y, Mukai K, Yoshinobu J
31 - 35	Selective excitation of the np sigma(1)Sigma(+)(u) and np pi(1)Pi(u) to E,F (1)Sigma(+)(g) emission systems in molecular hydrogen using synchrotron radiation Ruiz JM, Erman P, Kivimaki A, Garcia EM, Rachlew E, Stankiewicz M
36 - 39	Organized networks of helically wound single-walled C-nanotubes Terranova ML, Sessa V, Orlanducci S, Rossi R, Manno D, Micocci G
40 - 45	Temperature effect on single chain MEH-PPV spectra Ronne C, Tragardh J, Hessman D, Sundstrom V
46 - 49	Hierarchical microtubular nanoporous zirconia with an extremely high surface area and pore volume Ren TZ, Yuan ZY, Su BL
50 - 54	New algorithm for the rapid evaluation of electron repulsion integrals: elementary basis algorithm Nakai H, Kobayashi M
55 - 57	Voltage-independent pure red devices based on a carbazole-functionalized europium complex Xin H, Sun M, Wang KZ, Zhang YA, Jin LP, Huang CH
58 - 61	Novel synthesis of nanocrystalline TiC hollow polyhedrons Bai YJ, Feng X, Lu B, Wang CG, Qi YX, Liu YX, Zhu B, Wang YX
62 - 67	Infrared laser spectroscopy of CCO: the nu(3) band of the (a)over-tilde(1)Delta electronic state and 3 nu(3)-2 nu(3) band of the ground electronic state Abusara Z, Sorensen TS, Moazzen-Ahmadi N
68 - 73	A four-index transformation in Dirac's four-component relativistic theory Abe M, Yanai T, Nakajima T, Hirao K
74 - 78	Computed temperature development of the relative stabilities of La@C-82 isomers Slanina Z, Kobayashi K, Nagase S
79 - 83	Unique behavior of DMF as solvent in fluorescence quenching process Chatterjee S, Basu S, Ghosh N, Chakrabarty M
84 - 88	Quantum chemical investigations on the dynamics of hydrogen halide elimination from vinyl-halides: influence of the molecular environment Kunsagi-Mate S, Vegh E, Nagy G, Kollar L
89 - 93	Intact and dissociative adsorption of water on Ru(0001) Clay C, Haq S, Hodgson A
94 - 99	Direct ab initio dynamics studies of the reactions of HNO with H and OH radicals Nguyen HMT, Zhang SW, Peeters J, Truong TN, Nguyen MT
100 - 104	Highly efficient Forster resonance energy transfer between CdTe nanocrystals and Rhodamine B in mixed solid films Alphandery E, Walsh LM, Rakovich Y, Bradley AL, Donegan JF, Gaponik N
105 - 109	Mechanisms of excited-state enhancement of optical non-linearity in poly(distyrybenzene-co-triethylene glycol) Ma GH, He J, Tang SH
110 - 119	Density functional theory calculation of electronic circular dichroism using London orbitals Pecul M, Ruud K, Helgaker T
120 - 126	Femtosecond studies of tryptophan solvation: correlation function and water dynamics at lipid surfaces Lu WY, Kim J, Qiu WH, Zhong DP
127 - 131	Endothermic and exothermic components of an inverse temperature transition for hydrophobic association by TMDSC Rodriguez-Cabello JC, Reguera J, Alonso M, Parker TM, McPherson DT, Urry DW
132 - 138	Topological analysis of the metal-support interaction: the case of Pd atoms on oxide surfaces Gomes JRB, Illas F, Silvi B
139 - 143	Cluster assistant generation of C2+ and C3+ ions in nanosecond laser ionization of seeded benzene beam Kong XL, Luo XL, Niu DM, Li HY
144 - 149	Femtosecond time-resolved dynamics of the electronically excited ethylene molecule Stert V, Lippert H, Ritze HH, Radloff W
150 - 157	Intramolecular charge transfer and solvation dynamics of Nile Red in the nanocavity of cyclodextrins Hazra P, Chakrabarty D, Chakraborty A, Sarkar N
158 - 163	The hydroperoxy radical and its closed-shell'analogues': ab initio investigations Bil A, Latajka Z
164 - 169	Solvent molecules trapped in supramolecular organic nanotubes: a combined solid-state NMR and DFT study Hoffmann A, Sebastiani D, Sugiono E, Yun S, Kim KS, Spiess HW, Schnell I
170 - 174	Electrical properties of electrical double layer capacitors with integrated carbon nanotube electrodes Yoon BJ, Jeong SH, Lee KH, Kim HS, Park CG, Han JH
175 - 180	First-principles intermolecular binding energies in organic molecular crystals Perger WF, Pandey R, Blanco MA, Zhao JJ
181 - 185	Photon pair correlation spectroscopy of single tetrahedraloligophenylenevinylene molecules at room temperature Bussian DA, Summers MA, Liu B, Bazan GC, Buratto SK
186 - 189	Crystal structure and magnetic properties of a thiazyl organic ferromagnet, BBDTA center dot GaCl4 with T-c=7.0 K Fujita W, Awaga K
190 - 194	Adsorbate lone-pair-electron stimulated charge transfer between surface dangling bonds: methanol chemisorption on Si(111)-7 x 7 Xu X, Wang CJ, Xie ZX, Lu X, Chen MS, Tanaka K
195 - 200	Analysis of similarity/dis similarity of DNA sequences based on 3-D graphical representation Liao B, Wang TM
201 - 207	Nitrogen removal pathways in a steady-state NO plus CO reaction on Pd(110) Ma YS, Rzeznicka I, Matsushima T
208 - 211	A C-13 solid-state NMR study of cryptophane-E : chloromethane inclusion complexes Tosner Z, Petrov O, Dvinskikh SV, Kowalewski J, Sandstrom D
212 - 217	The geometry of the NO2- anion: ab initio calculations and Franck-Condon analysis Liang J, Pei K, Li HY
218 - 222	Theoretical study of spiropyran-merocyanine thermal isomerization Cottone G, Noto R, La Manna G
223 - 227	Optical properties of strontium titanate by ab initio calculation within density functional theory Cai MQ, Yin Z, Zhang MS
228 - 229	Comment on'A computational study of the novel metastable compound HKrSH' [S.A.C. McDowell, Chem. Phys. Lett. 372 (2003) 553-556] Lundell J, Khriachtchev L, Pettersson M, Rasanen M
230 - 230	Electron capture processes in collissions between Mg (3(1)SO) atoms and Na+ (S-1(0)) ions in the 0.10-4.00 keV energy range (vol 382, pg 106, 2003) de Andres J, Sabido M, Lucas JM, Sogas J, Aguilar A