Chemical Physics Letters, 2001, V 345, N 5-6, 21 September.

Instructions to Authors
I-II

G. Chambers, A.B. Dalton, L.M. Evans and H.J. Byrne
Observation and identification of the molecular triplet in C60 thin films
361-366

Akira Hasegawa, Kazunari Yoshizawa and Kazuyuki Hirao
Electronic structures of gold nanowires
367-371

J. Zhang, X.S. Peng, X.F. Wang, Y.W. Wang and L.D. Zhang
Micro-Raman investigation of GaN nanowires prepared by direct reaction Ga with NH3
372-376

W.S. Shi, Y.F. Zheng, N. Wang, C.S. Lee and S.T. Lee
Microstructures of gallium nitride nanowires synthesized by oxide-assisted method
377-380

Elias Stathatos, Panagiotis Lianos, Urska Lavrencic Stangar and Boris Orel
Study of laser action of Coumarine-153 incorporated in sol-gel made 
silica/poly(propylene oxide) nanocomposite gels
381-385

G. Bongiovanni et al.
Energy transfer in nanostructured oligothiophene inclusion compounds
386-394

Huibiao Liu, Yan Xu, Baolong Li, Gui Yin and Zheng Xu
A new highly selective calix[4]arene-based fluorescent probe for Ca2+
395-399

Kevin J. Pike, Sharon E. Ashbrook and Stephen Wimperis
Two-dimensional satellite-transition MAS NMR of quadrupolar nuclei: shifted 
echoes, high-spin nuclei and resolution
400-408

Maria Luz Cano, Michelle N. Chretien, Hermenegildo Garcia and J.C. Scaiano
Photophysical properties of dibenzotropylium cation incorporated within acidic
ZSM-5 zeolite
409-414

Qiang Li and J. Robert Huber
The photodissociation of water-clustered HNO3 studied at 193 nm by the LIF method
415-422

T. Ban et al.
Pure long-range ion-pair Cs2 molecules
423-428

Ping Yang et al.
The luminescence of PbS nanoparticles embedded in sol-gel silica glass
429-434

Katarzyna Brudnik et al.
Theoretical study on the kinetics and mechanism of the hydrogen atom abstraction 
reactions of CF3O+H2O and CF3OH+OH
435-444

Antonio Vila and Ricardo A. Mosquera
An electron density analysis of the proximity effect in linear alkyl diethers
445-452

Kazuo Takatsuka
Variational statistical theory for microcanonical ensemble and the linear 
surprisal in chemical reaction dynamics
453-460

B. Maiti and N. Sathyamurthy
Bound and quasibound states of HeH2+ and its isotopomers
461-470

Agota Toth, Dezs Horvath and Kenichi Yoshikawa
Unidirectional wave propagation in one spatial dimension
471-474

So Hirata, Ireneusz Grabowski, Motoi Tobita and Rodney J. Bartlett
Highly accurate treatment of electron correlation in polymers: coupled-cluster 
and many-body perturbation theories
475-480

G.L. Gutsev, S.N. Khanna and P. Jena
Magnetic excitations of Co2 dimer
481-489

Michael Dolg, Hermann Stoll, Michael Seth and Peter Schwerdtfeger
On the performance of energy-consistent spin-orbit pseudopotentials: (111)H revisited
490-496

Jerzy Moc and Jaroslaw Panek
Electron affinity of the monobromomethyl radical and vibrational spectrum of its 
anion: a combined coupled-cluster and density functional study
497-504

Y.-J. Liu, M.-B. Huang, X. Zhou and S. Yu
The MRSDCI/CIS study of excited electronic states of the SF2 radical
505-511

Gerard Colas des Francs, Christian Girard, Jean-Claude Weeber and Alain Dereux
Relationship between scanning near-field optical images and local density of 
photonic states
512-516

Dingguo Xu, Daiqian Xie and Hua Guo
A new ab initio potential energy surface of HCN(11A??) and the predissociative 
resonances of HCN and DCN
517-524

C.J.H. Schutte
An ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ 
and ArD+ , at the MP4(SDQ)/6-311++G(3df,3dp) level. I. The dipole moment, charge 
distribution, energy levels, internuclear distance and potential energy of the 
X1+ ground state of the 40Ar1H+ and 40Ar2D+ molecule-ions
525-531

Norifumi Yamamoto et al.
Density functional studies on aniline dimer cations
532-538

Author Index
539-548