Chemical Physics Letters

Chemical Physics Letters, Vol.317, No.3-5 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (50 articles)

181 - 186	Near-infrared laser absorption spectroscopy of the CS+ cation Liu Y, Liu H, Gao H, Duan C, Hamilton PA, Davies PB
187 - 196	Do twisting and pyramidalization contribute to the reaction coordinate of charge-transfer formation in DMABN and derivatives? Rettig W, Zietz B
197 - 202	Gas-phase infrared spectroscopy on the lowest triplet state of the pyrazine-argon complex Remmers K, Satink RG, von Helden G, Piest H, Meijer G, Meerts WL
203 - 210	System-bath coupling dynamics by femtosecond pump-probe spectroscopy Nagarajan V
211 - 219	Structural characterization of the acridine-(H2O)n (n=1-3) clusters by fluorescence-detected infrared spectroscopy Mitsui M, Ohshima Y, Ishiuchi S, Sakai M, Fujii M
220 - 226	Electronic branching ratios in chemiluminescence from the collisions of Ca*(P-3(J), D-1(2)) atoms with halogenated methanes CX4-nYn (X, Y = F, Cl, Br) Pranszke B, Kierzkowski P, Kowalski A
227 - 231	Photodissociation of benzaldehyde in the 280-308 nm region Zhu L, Cronin TJ
232 - 237	An optical study of single pentacene molecules in n-tetradecane Durand Y, Bloess A, van Oijen AM, Kohler J, Groenen EJJ, Schmidt J
238 - 244	Bias-tuned reduction of self-absorption in polymer blend electroluminescence Ruhstaller B, Scott JC, Brock PJ, Scherf U, Carter SA
245 - 251	A comparison between DFT and other ab initio schemes on the activation energy in the automerization of cyclobutadiene Sancho-Garcia JC, Perez-Jimenez AJ, Moscardo F
252 - 259	CIDNP in a double switched magnetic field Makarov TN, Bagryanskaya EG, Shakirov SR, Lukzen NN, Sagdeev RZ
260 - 263	Large order-disorder transition in polydihexylsilane films as studied by second-harmonic generation spectroscopy Manaka T, Hoshi H, Ishikawa K, Takezoe H, Koshihara S, Kira M, Miyazawa T
264 - 268	H abstraction dynamics by crossed-beam velocity map imaging: Cl+CH3OH -> CH2OH+HCl Ahmed M, Peterka DS, Suits AG
269 - 275	X-ray absorption spectroscopy of size-selected, deposited small chromium clusters Lau JT, Achleitner A, Wurth W
276 - 281	Influence of substrate roughness on orientation measurements by second-harmonic generation Simpson GJ, Rowlen KL
282 - 289	Chlorine adsorption on the Cu(111) surface Doll K, Harrison NM
290 - 295	Chemisorption of NH3 on GaN(0001)-(1 x 1) Bermudez VM
296 - 303	Definition of a'guiding function' in global optimization: a hybrid approach combining energy and R-factor in structure solution from powder diffraction data Lanning OJ, Habershon S, Harris KDM, Johnston RL, Kariuki BM, Tedesco E, Turner GW
304 - 309	Coadsorbed state of uracil, water and sulfate species on the gold electrode surface Futamata H
310 - 314	Determination of mobilities of charge carriers in electrochemically anion-doped polythiophene film Harima Y, Kunugi Y, Yamashita K, Shiotani M
315 - 321	Barrier crossing in a dissipative environment: a reduced density matrix treatment of STM-induced atom transfer dynamics Ma GB, Guo H
322 - 329	Ab initio and semi-empirical studies of the static polarizability and the second hyperpolarizability of diamond: finite T-d symmetry models from CH4 to C281H172 Bishop DM, Gu FL
330 - 337	Ab initio and density functional predictions of the structure, gas-phase acidity and aromaticity of 1,2-dithio-3,4-diselenosquaric acid Zhou LX
338 - 345	All-electron ab initio investigations of the three lowest-lying electronic states of the RuC molecule Shim I, Gingerich KA
346 - 350	A simple damping function for the three-atom dispersion energy Sachse TI, Tang KT, Toennies JP
351 - 359	Relativistic core-valence correlation effects on molecular properties of the hydrogen halide molecules Styszynski J
360 - 364	Absolute N-15 shielding in dinitrogen trioxide: recalculation of the shielding tensors Moore EA
365 - 371	The ground-state potential energy surface of water: barrier to linearity and its effect on the vibration-rotation levels Kain JS, Polyansky OL, Tennyson J
372 - 380	Adsorbate/substrate bonding in Co{1010}/K-c(2 X 2) elucidated through first-principles theory Jenkins SJ, King DA
381 - 387	Pentaprismane and hypostrophene from first-principles, with plane waves Jenkins SJ, King DA
388 - 391	A new estimate of the (OH)-O-center dot radical yield at early times in the radiolysis of liquid water Jay-Gerin JP, Ferradini C
392 - 399	Density functional theory study of the electronic absorption spectrum of Mg-porphyrin and Mg-etioporphyrin-I Sundholm D
400 - 403	The basis set convergence of the density functional energy for H-2 Christensen KA, Jensen F
404 - 413	Comparison between explicitly correlated and density functional theory calculations in mixed-valence model systems Calzado CJ, Malrieu JP
414 - 420	A molecular-dynamics study of the equation of state of water using a fluctuating-charge model Yoshii N, Miyauchi R, Miura S, Okazaki S
421 - 429	Theoretical studies of the reduction of ethylene carbonate Li T, Balbuena PB
430 - 436	Ab initio study of the reorganization barrier for bent triatomic species Zhang DJ, Liang FZ, Feng DC, Liu CB
437 - 443	A theoretical study on cytosine tautomers in aqueous media by using continuum models Sambrano JR, de Souza AR, Queralt JJ, Andres J
444 - 450	Occupied and unoccupied electronic levels in organic pi-conjugated molecules: comparison between experiment and theory Hill IG, Kahn A, Cornil J, dos Santos DA, Bredas JL
451 - 457	Transition from order to chaos in a floppy molecule: LiNC/LiCN Arranz FJ, Borondo F, Benito RM
458 - 463	A theory for nonadiabatic electrochemical electron-transfer reactions involving the breaking of a bond Schmickler W
464 - 471	Potential energy surfaces for the collinear H-3(+) system Jin BY, Schmider HL, Wardlaw D
472 - 480	On a mixed Moller-Plesset Epstein-Nesbet partition of the Hamiltonian to be used in multireference perturbation configuration interaction Angeli C, Cimiraglia R, Malrieu JP
481 - 489	Differential approach to the memory-function reaction kinetics Frantsuzov PA, Igoshin OA, Krissinel EB
490 - 496	New fullerenes of a group IV element: Hf metallofullerenes Akiyama K, Sueki K, Kodama T, Kikuchi K, Takigawa Y, Nakahara H, Ikemoto I, Katada M
497 - 503	Controlled production of single-wall carbon nanotubes by catalytic decomposition of CO on bimetallic Co-Mo catalysts Kitiyanan B, Alvarez WE, Harwell JH, Resasco DE
504 - 509	Synthesis of GeO2 nanorods by carbon nanotubes template Zhang YJ, Zhu J, Zhang Q, Yan YJ, Wang NL, Zhang XZ
510 - 514	Optical limiting in single-walled carbon nanotube suspensions Mishra SR, Rawat HS, Mehendale SC, Rustagi KC, Sood AK, Bandyopadhyay R, Govindaraj A, Rao CNR
515 - 515	Acceleration of the canonical molecular dynamics simulation by the particle mesh Ewald method combined with the multiple time-step integrator algorithm (vol 313, pg 261, 1999) Kawata M, Mikami M
516 - 516	Isotope effects and excitation functions for the reactions of S(D-1)+H-2, D-2 and HD (vol 290, pg 323, 1998) Lee SH, Liu KP