Chemical Physics Letters

Chemical Physics Letters, Vol.334, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (31 articles)

221 - 228	Triplet state properties of N-mTEG[60]fulleropyrrolidine mono and bisadduct derivatives Kordatos K, Da Ros T, Prato M, Leach S, Land EJ, Bensasson RV
229 - 232	Effects of ambient pressure on silicon nanowire growth Fan XH, Xu L, Li CP, Zheng YF, Lee CS, Lee ST
233 - 237	Azafullerene C59N, a stable free radical substituent in crystalline C-60 Fulop F, Rockenbauer A, Simon F, Pekker S, Korecz L, Garaj S, Janossy A
238 - 244	Metallic coverings of calcium on C-60 Gong XG, Kumar V
245 - 249	Synthesis of nickel sulfide using Langmuir-Blodgett films of nickel complex of 2-hydroxy-5-nitro-N-benzylidene hexadecylamine monolayers at air/water interface Hemakanthi G, Dhathathreyan A
250 - 256	Rotational spectra and structure of the hydrogen-bonded complex oxetane center dot center dot center dot HCl Antolinez S, Lopez JC, Alonso JL
257 - 264	Different back electron transfer from titanium dioxide nanoparticles to tetra (4-sulfonatophenyl) porphyrin monomer and its J-aggregate Yang XJ, Dai ZF, Miura A, Tamai N
265 - 270	Orientations of the O-17 electric-field-gradient tensor and chemical shift tensor in benzamide: NMR of dipolar coupled spins Wu G, Dong S
271 - 276	Excited-state dynamics of rhodopsin probed by femtosecond fluorescence spectroscopy Kandori H, Furutani Y, Nishimura S, Shichida Y, Chosrowjan H, Shibata Y, Mataga N
277 - 284	A soft-landing experiment on organometallic cluster ions: infrared spectroscopy of V(benzene)(2) in Ar matrix Judai K, Sera K, Amatsutsumi S, Yagi K, Yasuike T, Yabushita S, Nakajima A, Kaya K
285 - 292	Structural characterization of 9-cyanoanthracene-water by rotational coherence spectroscopy Egashira K, Ohshima Y, Kajimoto O
293 - 297	Upconversion excitation of Cr3+ E-2 emission in Y3Ga5O12 codoped with Cr3+ and Yb3+ Heer S, Wermuth M, Kramer K, Gudel HU
298 - 302	Fabrication and optical absorption of ordered indium oxide nanowire arrays embedded in anodic alumina membranes Zheng MJ, Zhang LD, Zhang XY, Zhang J, Li GH
303 - 308	Predicting polarizabilities and lifetimes of excitons on conjugated polymer chains van der Horst JW, Bobbert PA, de Jong PHL, Michels MAJ, Siebbeles LDA, Warman JM, Gelinck GH, Brocks G
309 - 313	Temperature decrease induced by stimulated emission in the Nd3+ ion-doped YAl3(BO3)(4) crystal Jaque D, Sole JG
314 - 324	Steady-state spectral properties of dendrimer supermolecule as a light harvesting system Rana D, Gangopadhyay G
325 - 329	On the local structure of the correlation factor for the ground state of the helium atom Arbuznikov AV, Hendrickx M
330 - 336	Dissociative recombination of antiprotonic atomcules (p)over-bar-He+ with positronium: towards antihydrogen synthesis? Sauge S, Valiron P, Mayer I
337 - 342	Further investigation on the validity of Stokes-Einstein behaviour at the molecular level Walser R, Hess B, Mark AE, van Gunsteren WF
343 - 351	Process and thermodynamics of ligand-receptor interaction studied using a novel simulation method Chau PL
352 - 356	Ab initio determination of the anharmonic vibrational spectra of P2O in the region 200-2000 cm(-1) Pouchan C, Aouni M, Begue D
357 - 364	Phase shift cavity ring-down measurement of C-H (Delta v=6) vibrational overtone absorptions Lewis EK, Reynolds D, Li XC, de Villele G, Leduc C, Cedeno DL, Manzanares C
365 - 373	Theoretical Gibbs free energy study on UO2(H2O)(n)(2+) and its hydrolysis products Tsushima S, Yang TX, Suzuki A
374 - 380	Dipole-bound anion of 1,3-butanediol. Ab initio and Rydberg electron transfer spectroscopy study Carles S, Desfrancois C, Schermann JP, Jalbout AF, Adamowicz L
381 - 386	Can NO2+ exist in bent or cyclic forms? Fuzery AK, Burcl R, Torday LL, Csaszar P, Farkas O, Perczel A, Zamora MA, Papp JG, Penke B, Piecuch P, Csizmadia IG
387 - 395	Model calculations of magnetic field effects on the recombination reactions of radicals with anisotropic hyperfine interactions Timmel CR, Cintolesi F, Brocklehurst B, Hore PJ
396 - 402	A comparison of scalar-relativistic ZORA and DKH density functional schemes: monohydrides, monooxides and monofluorides of La, Lu, Ac and Lr Hong GY, Dolg M, Li LM
403 - 410	Long-range dispersion coefficients for the low-lying electronic states of Mg-2 from the calculation of the frequency-dependent dipole polarizabilities of Mg in its ground and excited states Merawa M, Begue D, Rerat M, Pouchan C
411 - 418	Interaction of halogen atom with Ag(110): ab initio pseudopotential density functional study Wang Y, Sun Q, Fan KN, Deng JF
419 - 423	Comment on "The importance of high-order correlation effects for the CO-CO interaction potential" - [Chem. Phys. Lett. 314 (1999) 326] Pedersen TB, Fernandez B, Koch H
424 - 425	Reply to the Comment on "The importance of high-order correlation effects for the CO-CO interaction potential" - [Chem. Phys. Lett. 314 (1999) 326] Rode M, Sadlej J, Moszynski R, Wormer PES, van der Avoird A