Chemical Physics Letters

Chemical Physics Letters, Vol.347, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (37 articles)

277 - 284	Six-dimensional quantum dynamics of scattering of (v=0, j=0) H-2 from Pt(111): comparison to experiment and to classical dynamics results Pjiper E, Somers MF, Kroes GJ, Olsen RA, Baerends EJ, Busnengo HF, Salin A, Lemoine D
285 - 290	YBa2Cu3O7-y and YbBa2Cu3O7-y superconducting films prepared by chemical solution deposition on SrTiO3(001) substrate Ma XL, Yamagiwa K, Ikuhara Y
291 - 296	Using hydrogen and chlorine on Si(111) to store data, an improved model Rosi M, Bauschlicher CW
297 - 303	Local order in amorphous organic molecular thin films Baldo MA, Soos ZG, Forrest SR
304 - 310	Ultrafast and long-lived photoinduced charge separation in MEH-PPV/nanoporous semiconductor thin film composites Anderson NA, Hao EC, Ai X, Hastings G, Lian TQ
311 - 317	The role of copper phthalocyanine for charge injection into organic light emitting devices Nuesch F, Carrara M, Schaer M, Romero DB, Zuppiroli L
318 - 324	Exciton migration to chain aggregates in conjugated polymers: influence of side-chain substitution Herz LM, Silva C, Phillips RT, Setayesh S, Mullen K
325 - 330	A solid state solar cell using sol-gel processed material and a polymer Fan Q, McQuillin B, Bradley DDC, Whitelegg S, Seddon AB
331 - 336	Photochemical bimolecular reaction between biphenyl and carbon tetrachloride: observed ultrafast kinetics and diffusion-controlled reaction model Iwata K, Takeuchi S, Tahara T
337 - 343	Selective Co-catalysed growth of novel MgO fishbone fractal nanostructures Zhu YQ, Hsu WK, Zhou WZ, Terrones M, Kroto HW, Walton DRM
344 - 348	Dynamic mechanical behavior of supramolecular C-60-containing polymeric materials Ouyang JY, Goh SH, Li Y
349 - 354	Insulating'nanocables': Invar Fe-Ni alloy nanorods inside BN nanotubes Bando Y, Ogawa K, Golberg D
355 - 360	Hydrogenation of [60]fullerene using a novel chemical vapour modification (CVM) method Vieira SMC, Ahmed W, Birkett PR, Rego CA
361 - 365	Benzil fluorescence and phosphorescence emissions: a pertinent probe for the kinematic behaviour and microheterogeneity of supercritical CO2 Chattopadhyay N, Serpa C, Silva MI, Arnaut LG, Formosinha SJ
366 - 372	Comparison of hydrogen chemisorption rates and electronic structures of small NbnAl- clusters: a photoelectron spectroscopic study Pramann A, Nakajima A, Kaya K
373 - 377	Raman spectroscopy investigation of partially filled skutterudite Li LX, Liu H, Wang JY, Hu XB, Zhao SR, Jiang HD, Huang QJ, Wang HH, Li ZF
378 - 382	External heavy atom effect on optical limiting performance of conjugated phthalocyanine pentamer Liu CL, Wang X, Gong QH, Liu YQ, Qiu WF, Zhu DB
383 - 389	tau-Clustering for molecules with large torsional splittings: the nu(7)+nu(8) and 2 nu(8) combination and overtone bands of CH3OH Lees RM, Mollabashi M, Xu LH, Temsamani MA, Lock M, Winnewisser BP
390 - 396	Na/K(H2O)(n) clusters produced by laser desorption of Na/K salt doped ice Focsa C, Destombes JL
397 - 402	Structure and zero-field splitting bis(1,2-dimethylimidazole) bis(acetato)nickel(II) molecular complex Maslejova A, Boca R, Dlhan L, Papankova B, Svoboda I, Fuess H
403 - 409	Development of infrared electroabsorption spectroscopy for liquids Hiramatsu H, Kato C, Hamaguchi H
410 - 414	The high fifth-order nonlinearity in a new stilbazolium derivative: trans-1-[p-(p-dimethylaminobenzyl-azo)-benzyl]2-(N-methyl-4-pyridinium)-ethene iodide Zhan CL, Li DH, Wang DY, Zhang DQ, Li YJ, Xu W, Lu ZZ, Zhao LZ, Nie YX, Zhu DB
415 - 420	Theoretical prediction of the ArO- anion ZEKE photoelectron spectrum Buchachenko AA, Szczesniak MM, Chalasinski G
421 - 428	Dual fluorescence and intramolecular charge transfer with crystalline 4-(diisopropylamino)benzonitrile Druzhinin SI, Demeter A, Zachariasse KA
429 - 435	Preliminary ab initio study of the quartet states of the complex formed between NO(X-2 Pi) and O-2(X-3 Sigma(-)(g)) Lee EPF, Wright TG
436 - 442	Path-integral simulation of finite-temperature properties of systems involving multiple, coupled electronic states Alexander MH
443 - 450	Efficient calculation of resonance positions and widths using doubled Chebyshev autocorrelation functions Li GH, Guo H
451 - 458	Role of the BO bond in the reaction dynamics of BO+H-2 -> HBO+H Sogas J, Alberti M, Gimenez X, Aguilar A
459 - 464	The March model applied to boron cages Amovilli C, March NH
465 - 472	Collisional activation of protonated C-halogenopyrazoles Flammang R, Barbieux-Flammang M, Le HT, Gerbaux P, Elguero J, Nguyen MT
473 - 480	Mechanisms for the incorporation of a nitrogen atom into polycyclic aromatic hydrocarbon cations Ricca A, Bauschlicher CW, Rosi M
481 - 486	High-level ab initio study of LiO (X-2 Pi; A(2)Sigma(+)) and LiO+ (X-3 Sigma(-) ; A(3)Pi): the ionization energy of LiO Lee EPF, Soldan P, Wright TG
487 - 492	Jump rate and jump lengths in periodic systems with memory Ferrando R, Spadacini R, Tommei GE
493 - 498	Analytical energy gradients of the excited, ionized and electron-attached states calculated by the SAC-CI general-R method Ishida M, Toyota K, Ehara M, Nakatsuji H
499 - 504	A comparison of excited state properties for iterative approximate triples linear response coupled cluster methods Sattelmeyer KW, Stanton JF, Olsen J, Gauss J
505 - 511	An ONIOM study of the Bergman reaction: a computationally efficient and accurate method for modeling the enediyne anticancer antibiotics Feldgus S, Shields GC
512 - 518	Quantum mechanical tunneling in methylamine dehydrogenase Alhambra C, Sanchez ML, Corchado J, Gao JL, Truhlar DG