Chemical Physics Letters

Chemical Physics Letters, Vol.343, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (30 articles)

447 - 451	Anisotropic superconductivity in epitaxial MgB2 films Jung MH, Jaime M, Lacerda AH, Boebinger GS, Kang WN, Kim HJ, Choi EM, Lee SI
452 - 457	Mass, velocity and angular distributions of the species ejected from laser ablation of LiCoO2 Tang YX, Qin QZ
458 - 464	Five isomers Of C-60 generated in microwave plasma of chloroform Xie SY, Deng SL, Huang RB, Yu LJ, Zheng LS
465 - 469	Kinetic stability of carbon cages in non-classical metallofullerenes Aihara J
470 - 474	Synthesis of highly ordered CdSe nanowire arrays embedded in anodic alumina membrane by electrodeposition in ammonia alkaline solution Peng XS, Zhang J, Wang XF, Wang YW, Zhao LX, Meng GW, Zhang LD
475 - 481	Rotationally resolved UV spectroscopy of weakly bound complexes: structure and van der Waals vibronic bands of phenylacetylene center dot Ar Siglow K, Neusser HJ
482 - 488	VUV photoionization time-of-flight mass spectrometry of flash pyrolysis of silane and disilane Chambreau SD, Zhang JS
489 - 492	Relaxation of carriers in terbium-doped ZnO nanoparticles Liu SM, Liu FQ, Wang ZG
493 - 498	Large third-order nonlinear optical response of a conjugated copolymer consisting of 2,5-diethynylthiophene and carbazole units Zhan XW, Liu YQ, Zhu DB, Liu XC, Xu G, Ye PX
499 - 506	Chemical dynamics and reverse saturable absorption in di-furfuryl ether solutions Mendonca CR, Batista PS, de Souza MF, Zilio SC
507 - 512	Improvement mechanism of photoluminescence in iron-passivated porous silicon Chen QW, Li X, Zhang Y
513 - 519	Phenyl ring dynamics in a liquid crystal polymer through H-2 NMR spectroscopy Geppi M, Pizzanelli S, Veracini CA
520 - 526	Time-resolved fluorescence study of isolated and aggregated permethyldecasilanes Ichino Y, Minami N
527 - 534	Rate constant determinations by laser photolysis/diode laser infrared absorption: examples of HCO+O-2 -> HO2+CO and CH2OH+O-2 -> HCH(O)+HO2 reactions at 294 K Hanoune B, Dusanter S, ElMaimouni L, Devolder P, Lemoine B
535 - 542	Ab initio computation of molecular singlet-triplet energy differences using auxiliary field Monte Carlo Baer R
543 - 548	Bidirectional energy transfer between the triplet T-1 state of photofrin and singlet oxygen in deuterium oxide Kilger R, Maier M, Szeimies RM, Baumler W
549 - 555	A first principles molecular dynamics simulation of the hydrated magnesium ion Lightstone FC, Schwegler E, Hood RQ, Gygi F, Galli G
556 - 562	Triple-quantum excitation enhancement in MQMAS experiments on spin I=5/2 systems Iuga D, Kentgens APM
563 - 570	Theoretical study of the structures and stabilities of NaC3 isomers Barrientos C, Redondo P, Largo A
571 - 580	Hybrid density functional approach to the isotropic and anisotropic hyperfine couplings with N-14 and H-1 nuclei in the blue copper proteins Jaszewski AR, Jezierska J
581 - 587	Asymmetric stretch vibrational energy relaxation of OClO in liquid water Poulsen J, Nymand TM, Keiding SR
588 - 596	Theoretical predictions of vibration-rotation-tunneling dynamics of the weakly bound trimer (H2O)(2)HCl Struniewicz C, Korona T, Moszynski R, Milet A
597 - 603	Direct ab initio molecular dynamics study of HNO3+H3O+ Ishikawa Y, Binning RC
604 - 612	Isotope effects on the absorption spectrum of Li in solid hydrogens under high pressures Ma YM, Cui T, Zou GT
613 - 621	Ca+-Ar-2 complexes: linear or bent? Velasquez J, Kirschner KN, Reddic JE, Duncan MA
622 - 626	Theoretical study of the structures and properties of SrSiAl2O3N2 and Ce-4[Si4O4N6]O Winkler B, Hytha M, Hantsch U, Milman V
627 - 632	Proton tunneling in calix[4]arenes: a theoretical investigation Fernandez-Ramos A, Smedarchina Z, Pichierri F
633 - 641	Applying optimal control theory for elements of quantum computation in molecular systems Tesch CM, Kurtz L, de Vivie-Riedle R
642 - 648	Electron excitation and'cascade' ionization of diatomic molecules with ultra-short pulses of strong IR lasers Pegarkov AI
649 - 654	Charge-overlap effect on the electronic transitions in moderate-energy Li+-N-2 and Li+-CO collisions Yamada M, Kita S, Shimakura N