Chemical Physics Letters, 2001, V 347, N 3-6, 26 October.

Instructions to authors  
I-II

E. Pijper et al.
Six-dimensional quantum dynamics of scattering of (v=0, j=0) H2 from Pt(111): comparison to experiment and
to classical dynamics results  
277-284

X.L. Ma, K. Yamagiwa and Y. Ikuhara
YBa2Cu3O7 [-] y and YbBa2Cu3O7 [-] y superconducting films prepared by chemical solution deposition on
SrTiO3 (001) substrate  
285-290

Marzio Rosi and Charles W. Bauschlicher Jr.
Using hydrogen and chlorine on Si(111) to store data, an improved model  
291-296

M.A. Baldo, Z.G. Soos and S.R. Forrest
Local order in amorphous organic molecular thin films  
297-303

Neil A. Anderson, Encai Hao, Xin Ai, Gary Hastings and Tianquan Lian
Ultrafast and long-lived photoinduced charge separation in MEH-PPV/nanoporous semiconductor thin
film composites  
304-310

F. Nuesch, M. Carrara, M. Schaer, D.B. Romero and L. Zuppiroli
The role of copper phthalocyanine for charge injection into organic light emitting devices  
311-317

L.M. Herz, C. Silva, R.T. Phillips, S. Setayesh and K. Mu"llen
Exciton migration to chain aggregates in conjugated polymers: influence of side-chain substitution  
318-324

Q. Fan, B. McQuillin, D.D.C. Bradley, S. Whitelegg and A.B. Seddon
A solid state solar cell using sol-gel processed material and a polymer  
325-330

Koichi Iwata, Satoshi Takeuchi and Tahei Tahara
Photochemical bimolecular reaction between biphenyl and carbon tetrachloride: observed ultrafast kinetics and
diffusion-controlled reaction model  
331-336

Y.Q. Zhu et al.
Selective Co-catalysed growth of novel MgO fishbone fractal nanostructures  
337-343

Jianying Ouyang, Suat Hong Goh and Yi Li
Dynamic mechanical behavior of supramolecular C60-containing polymeric materials  
344-348

Y. Bando, K. Ogawa and D. Golberg
Insulating `nanocables': Invar Fe-Ni alloy nanorods inside BN nanotubes  
349-354

S.M.C. Vieira, W. Ahmed, P.R. Birkett and C.A. Rego
Hydrogenation of [60]fullerene using a novel chemical vapour modification (CVM) method  
355-360

Nitin Chattopadhyay, Carlos Serpa, M. Isilda Silva, Luis G. Arnaut and Sebastia~o J. Formosinho
Benzil fluorescence and phosphorescence emissions: a pertinent probe for the kinematic behaviour and 
microheterogeneity of supercritical CO2  
361-365

Axel Pramann, Atsushi Nakajima and Koji Kaya
Comparison of hydrogen chemisorption rates and electronic structures of small NbnAl [-] clusters:
a photoelectron spectroscopic study  
366-372

L.X. Li et al.
Raman spectroscopy investigation of partially filled skutterudite  
373-377

Chunling Liu et al.
External heavy atom effect on optical limiting performance of conjugated phthalocyanine pentamer  
378-382

R.M. Lees et al.
[tau] -Clustering for molecules with large torsional splittings: the [nu] 7+ [nu] 8 and 2 [nu] 8 combination
and overtone bands of CH3OH  
383-389

C. Focsa and J.L. Destombes
Na/K(H2O)n clusters produced by laser desorption of Na/K salt doped ice  
390-396

Anna Ma [\mbox{\v{s}}] lejova' et al.
Structure and zero-field splitting in bis(1,2-dimethylimidazole)bis(acetato)nickel(II) molecular complex  
397-402

Hirotsugu Hiramatsu, Chihiro Kato and Hiro-o Hamaguchi
Development of infrared electroabsorption spectroscopy for liquids  
403-409

Chuanlang Zhan et al.
The high fifth-order nonlinearity in a new stilbazolium derivative:
trans-1-[p-(p-dimethylaminobenzyl-azo)-benzyl]-2-(N-methyl-4-pyridinium)-ethene iodide  
410-414

A.A. Buchachenko, M.M. Szcz [\mbox{\c{e}}] [\mbox{\'{s}}] niak and G. Chaski
Theoretical prediction of the ArO [-] anion ZEKE photoelectron spectrum  
415-420

Sergey I. Druzhinin, Attila Demeter and Klaas A. Zachariasse
Dual fluorescence and intramolecular charge transfer with crystalline 4-(diisopropylamino)benzonitrile  
421-428

Edmond P.F. Lee and Timothy G. Wright
Preliminary ab initio study of the quartet states of the complex formed between NO(X2 [Pi] ) and O2(X3 [Sigma] g [-] )  
429-435

Millard H. Alexander
Path-integral simulation of finite-temperature properties of systems involving multiple, coupled electronic states  
436-442

Guohui Li and Hua Guo
Efficient calculation of resonance positions and widths using doubled Chebyshev autocorrelation functions  
443-450

J. Sogas, M. Alberti', X. Gime'nez and A. Aguilar
Role of the BO bond in the reaction dynamics of BO+H2 [->] HBO+H  
451-458

C. Amovilli and N.H. March
The March model applied to boron cages  
459-464

Robert Flammang et al.
Collisional activation of protonated C-halogenopyrazoles  
465-472

Alessandra Ricca, Charles W. Bauschlicher Jr. and Marzio Rosi
Mechanisms for the incorporation of a nitrogen atom into polycyclic aromatic hydrocarbon cations  
473-480

Edmond P.F. Lee, Pavel Solda'n and Timothy G. Wright
High-level ab initio study of LiO (X2 [Pi] ;A2 [Sigma] +) and LiO+(X3 [Sigma] [-] ;A3 [Pi] ): the ionization energy of LiO  
481-486

R. Ferrando, R. Spadacini and G.E. Tommei
Jump rate and jump lengths in periodic systems with memory  
487-492

Mayumi Ishida, Kazuo Toyota, Masahiro Ehara and Hiroshi Nakatsuji
Analytical energy gradients of the excited, ionized and electron-attached states calculated by the SAC-CI
general-R method  
493-498

Kurt W. Sattelmeyer, John F. Stanton, Jeppe Olsen and Ju"rgen Gauss
A comparison of excited state properties for iterative approximate triples linear response coupled cluster methods  
499-504

Steven Feldgus and George C. Shields
An ONIOM study of the Bergman reaction: a computationally efficient and accurate method for modeling
the enediyne
anticancer antibiotics  
505-511

Cristo'bal Alhambra, Maria Luz Sa'nchez, Jose' Corchado, Jiali Gao and Donald G. Truhlar
Quantum mechanical tunneling in methylamine dehydrogenase  
512-518

Author index  
519-527