Chemical Physics Letters

Chemical Physics Letters, Vol.405, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (40 articles)

247 - 251	Growth and photodissociation of U+(C6H6)(n) (n=1-3) and UOm+ (C6H6) (m=1, 2) complexes Pillai ED, Molek KS, Duncan MA
252 - 257	In situ formation of solid-supported lipid/DNA complexes Caracciolo G, Amenitsch H, Sadun C, Caminiti R
258 - 264	Quantum chemical computation of the spectroscopic constants of the (X)over-tilde ((1)A'), (a)over-tilde(3A'') and (A)over-tilde((1)A'') states of CBrCl and its heat of formation Guss JS, Bacskay GB, Kable SH
265 - 269	A practical approach to determine the handedness of chiral carbon nanotubes by electron diffraction Liu ZJ, Qin LC
270 - 273	Intercage dynamics of C-60 in doped crystals Kemner E, Zerbetto F
274 - 277	Structural characterization of Y@C-82 Feng L, Wakahara T, Tsuchiya T, Maeda Y, Lian YF, Akasaka T, Mizorogi N, Kobayashi K, Nagase S, Kadish KM
278 - 281	Electron scattering on p-benzoquinone anions El Ghazaly MOA, Svendsen A, Bluhme H, Nielsen SB, Andersen LH
282 - 287	Manipulating headgroups in Langmuir-Blodgett films through subphase pH variation Kundu S, Datta A, Hazra S
288 - 293	Anisotropic saturable absorption of single-wall carbon nanotubes aligned in polyvinyl alcohol Rozhin AG, Sakakibara Y, Kataura H, Matsuzaki S, Ishida K, Achiba Y, Tokumoto M
294 - 299	Temperature-dependent water structure: Ab initio and empirical model predictions Mantz YA, Chen B, Martyna GJ
300 - 303	Revealing two-competing processes in carrier dynamics of single-walled carbon nanotube films Long YB, Song L, Li CY, Zhang CY, Wang GP, Xie SS, Wang L, Fu PM, Zhang ZG
304 - 309	How accurate is time-independent perturbation theory for calculating frequency shifts of diatomic: molecules in rare gas fluids? Li SM, Thompson WH
310 - 313	Probing resonant nonlinearities in organic materials using photonic-crystal fiber frequency converters Konorov SO, Akimov DA, Ivanov AA, Alfimov MV, Yakimanskii AV, Zheltikov AM
314 - 317	Local structure dependence of the charge transfer band in nanocrystalline Y2O3 : Eu3+ Wang JW, Chang YM, Chang HC, Lin SH, Huang LCL, Kong XL, Kang MW
318 - 322	Application of 2D-HYSCORE spectroscopy to tyrosine radicals Y-D(center dot) and Y-Z(center dot) in photosystem II for evaluation of spin density distributions Nakazawa S, Ishii A, Minagawa J, Ono TA
323 - 329	Spectroscopic characterizations of the mixed Langmuir-Blodgett (LB) films of 2,2'-biquinoline molecules: Evidence of dimer formation Deb S, Biswas S, Hussain SA, Bhattacharjee D
330 - 333	Crystalline/amorphous Raman markers of hole-transport material NPD in organic light-emitting diodles Sugiyama T, Furukawa Y, Fujimura H
334 - 338	Some aspects of quasi-steady state of nitrogen-14 quadrupolar spin-system Rudakov TN, Hayes PA
339 - 343	Optimizing frequency dispersed transient absorption signals: A computational study Kaiser A, May V
344 - 351	Vibrational spectroscopy and density functional theory study on 1,4-bis[2-(4-pyridyl) ethenyl]-benzene Cheng JB, Li XL, Song W, Xu WQ, Zhao B, Zhang G
352 - 356	Optimal oxygen concentration for the detection of single indocarbocyanine molecules in a polymeric matrix Piwonski H, Kolos R, Meixner A, Sepiol J
357 - 363	A computational study of the water-catalyzed formation of NH2CH2OH Courmier D, Gardebien F, Minot C, St-Amant A
364 - 370	Deterministic design for Tsallis distribution sampling Fukuda I, Horie M, Nakamura H
371 - 375	A new fitting law of rovibrationally inelastic rate constants for rapidly rotating molecules Strekalov ML
376 - 381	Assessment of recently for the evaluation of the developed density functional approaches bond length alternation in polyacetylene Jacquemin D, Perpete EA, Ciofini F, Adamo C
382 - 388	g-Tensor calculations of bicyclic 1,3,2-dithiazolyl radicals using the coupled-perturbed Kohn-Sham UB1LYP and UPBE0 hybrid density functionals Mattar SM
389 - 392	Mixed excitation mechanism in solid-state cathodoluminescence structure Qian L, Teng F, Yang SY, Quan SY
393 - 397	The role of semiconducting hosts on photoluminescence efficiency of Eu-complex Chowdhury PS, Saha S, Patra A
398 - 403	Quantum wave packet revivals in IR plus X-ray pump-probe spectroscopy Guimaraes FF, Gel'mukhanov F, Cesar A, Agren H
404 - 409	Lennard-Jones approach to optical zero-phonon spectra of impurities in glasses Renge I
410 - 415	Maximizing second hyperpolarizability of single carrier 2D quantum dots: Interplay of strengths of confining potential, magnetic field and anharmonicity Ghosh M, Hazra RK, Bhattacharyya SP
416 - 421	Control of two-dimensional aggregates of a long-chain merocyanine by change of molecular environments in monolayer assemblies Murata M, Villeneuve M, Nakahara H
422 - 424	Existence of weakly bound states for metal-benzene molecules confirmed from a long-range model Aubert-Frecon M, Rabilloud F, Allouche AR, Rayane D, Antoine R, Broyer M, Dugourd P
425 - 428	Self-curl and self-assembly of boric acid clusters Wang WZ, Zhang Y, Huang KX
429 - 433	Substitution effects on the visible spectra of 1,4-diNHPh-9, 10-anthraquinones Jacquemin D, Preat J, Wathelet V, Andre JM, Perpete EA
434 - 439	Adsorption thermodynamics of acrolein on Pt(111) in realistic temperature and pressure from first-principle calculations Loffreda D, Delbecq F, Sautet P
440 - 447	QTAIM study of the electronic structure and strain energy of fluorine substituted oxiranes and thiiranes Vila A, de la Puente E, Mosquera RA
448 - 452	Interaction of bihalogen anions with nitrogen: Matrix-isolation study and first principle calculations of the (ClHCl)(-)center dot center dot center dot N-2 and (BrHBr)(-)center dot center dot center dot N-2 complexes Lignell A, Khriachtchev L, Mustalampi H, Nurminen T, Rasanen M
453 - 458	Intermolecular vibration-vibration energy transfer in solution: Hydrogen fluoride in water Laage D, Demirdjian H, Hynes JT
459 - 464	Experimental and QM/MM investigation of the hydrated silica surface reactivity Casarin M, Falcomer D, Glisenti A, Natile MM, Poli F, Vittadini A