Chemical Physics Letters, 2001, V 343, N 5-6, 10 August.

Instructions to Authors
I-II

M.H. Jung et al.
Anisotropic superconductivity in epitaxial MgB2 films
447-451

Yongxin Tang and Qizong Qin
Mass, velocity and angular distributions of the species ejected from laser ablation of LiCoO2
452-457

Su-Yuan Xie, Shun-Liu Deng, Rong-Bin Huang, La-Jia Yu and Lan-Sun Zheng
Five isomers of C60 generated in microwave plasma of chloroform
458-464

Jun-ichi Aihara
Kinetic stability of carbon cages in non-classical metallofullerenes
465-469

X.S. Peng et al.
Synthesis of highly ordered CdSe nanowire arrays embedded in anodic alumina membrane
by electrodeposition in ammonia alkaline solution
470-474

Klaus Siglow and Hans Jurgen Neusser
Rotationally resolved UV spectroscopy of weakly bound complexes: structure and van der Waals 
vibronic bands of phenylacetylene·Ar
475-481

Steven D. Chambreau and Jingsong Zhang
VUV photoionization time-of-flight mass spectrometry of flash pyrolysis of silane and disilane
482-488

Shu-Man Liu, Feng-Qi Liu and Zhan-Guo Wang
Relaxation of carriers in terbium-doped ZnO nanoparticles
489-492

Xiaowei Zhan et al.
Large third-order nonlinear optical response of a conjugated copolymer consisting of
2,5-diethynylthiophene and carbazole units
493-498

C.R. Mendonca, P.S. Batista, M.F. de Souza and S.C. Zilio
Chemical dynamics and reverse saturable absorption in di-furfuryl ether solutions
499-506

Q.W. Chen, X. Li and Y. Zhang
Improvement mechanism of photoluminescence in iron-passivated porous silicon
507-512

Marco Geppi, Silvia Pizzanelli and Carlo Alberto Veracini
Phenyl ring dynamics in a liquid crystal polymer through 2H NMR spectroscopy
513-519

Yoshiro Ichino and Nobutsugu Minami
Time-resolved fluorescence study of isolated and aggregated permethyldecasilanes
520-526

B. Hanoune, S. Dusanter, L. ElMaimouni, P. Devolder and B. Lemoine
Rate constant determinations by laser photolysis/diode laser infrared absorption: examples of 
HCO+O2HO2+CO and CH2OH+O2HCH(O)+HO2 reactions at 294 K
527-534

Roi Baer
Ab initio computation of molecular singlet-triplet energy differences using auxiliary field Monte 
Carlo
535-542

Robert Kilger, Max Maier, Rolf-Markus Szeimies and Wolfgang Baumler
Bidirectional energy transfer between the triplet T1 state of photofrin and singlet oxygen in 
deuterium oxide
543-548

Felice C. Lightstone, Eric Schwegler, Randolph Q. Hood, Francois Gygi and Giulia Galli
A first principles molecular dynamics simulation of the hydrated magnesium ion
549-555

Dinu Iuga and Arno P.M. Kentgens
Triple-quantum excitation enhancement in MQMAS experiments on spin I=5/2 systems
556-562

Carmen Barrientos, Pilar Redondo and Antonio Largo
Theoretical study of the structures and stabilities of NaC3 isomers
563-570

Adrian R. Jaszewski and Julia Jezierska
Hybrid density functional approach to the isotropic and anisotropic hyperfine couplings with 14N 
and 1H nuclei in the blue copper proteins
571-580

Jens Poulsen, Thomas M. Nymand and Soren R. Keiding
Asymmetric stretch vibrational energy relaxation of OClO in liquid water
581-587

Cezary Struniewicz, Tatiana Korona, Robert Moszynski and Anne Milet
Theoretical predictions of vibration-rotation-tunneling dynamics of the weakly bound trimer 
(H2O)2HCl
588-596

Yasuyuki Ishikawa and R.C. Binning Jr
Direct ab initio molecular dynamics study of HNO3+H3O+
597-603

Y.M. Ma, T. Cui and G.T. Zou
Isotope effects on the absorption spectrum of Li in solid hydrogens under high pressures
604-612

J. Velasquez, K.N. Kirschner, J.E. Reddic and M.A. Duncan
Ca+-Ar2 complexes: linear or bent?
613-621

Bjorn Winkler, Marek Hytha, Ute Hantsch and Victor Milman
Theoretical study of the structures and properties of SrSiAl2O3N2 and Ce4[Si4O4N6]O
622-626

Antonio Fernandez-Ramos, Zorka Smedarchina and Fabio Pichierri
Proton tunneling in calix[4]arenes: a theoretical investigation
627-632

Carmen M. Tesch, Lukas Kurtz and Regina de Vivie-Riedle
Applying optimal control theory for elements of quantum computation in molecular systems
633-641

A.I. Pegarkov
Electron excitation and `cascade' ionization of diatomic molecules with ultra-short pulses of 
strong IR lasers
642-648

M. Yamada, S. Kita and N. Shimakura
Charge-overlap effect on the electronic transitions in moderate-energy Li+-N2 and Li+-CO 
collisions
649-654

Author Index
655-665