Chemical Physics Letters, 2001, V 340, N 5-6, 8 June.

Instructions to Authors
I-II

 Mónica Oliva, Vicent S. Safont, Juan Andrés and O. Tapia
Electronic mechanistic pattern for C-C bond-breaking from
transition structures in Rubisco's chemistry     
391-399

 Akira Inaba, Naoki Sakisato and Takasuke Matsuo
Orientationally disordered solid monolayers of
tetramethylsilane on graphite and a bilayer nature of the 2-D fluid  
400-404

 Yeghis Keheyan
A Fourier-transform ion-cyclotron-resonance study of the
reactions of polycyclic aromatic hydrocarbon cations with
molecules of interstellar interest   
405-412

 Cheol Jin Lee, Tae Jae Lee and Jeunghee Park
Carbon nanofibers grown on sodalime glass at 500°C using
thermal chemical vapor deposition    
413-418

 Xianbao Wang, Yunqi Liu and Daoben Zhu
Controlled growth of well-aligned carbon nanotubes with large
diameters    
419-424

 Y. Shingaya and M. Ito
Temperature dependence of adlayers on Pt(111) and Au(111) in
a sulfuric acid solution studied by in situ IRAS 
425-430

 J.L. He et al.
Orthorhombic B2CN crystal synthesized by high pressure and
temperature  
431-436

 Maurizio Muniz-Miranda
On the occurrence of the central line (~1025 cm[-]1) in the
SERS spectra of pyridine adsorbed on silver hydrosols  
437-443

 Chengde Li et al.
Two-photon microstructure-polymerization initiated by a
coumarin derivative/iodonium salt system   
444-448

 G. Polzonetti et al.
Photoelectron spectroscopy (PES) study of gas-phase
2,5-(2,2´-dithienyl)diethynyl-thiophene (TRIM): an     
experimental and theoretical study
449-457

 Anton N. Savitsky, Marcus Galander and Klaus Möbius
W-band time-resolved electron paramagnetic resonance
spectroscopy on transient organic radicals in solution 
458-466

 A.P. Monkman, H.D. Burrows, I. Hamblett and S. Navaratnam
Intra-chain triplet-triplet annihilation and delayed
fluorescence in soluble conjugated polymers
467-472

 Bunsow Nagasaka, Hironori Omi, Taro Eguchi, Hirokazu Nakayama and
 Nobuo Nakamura
High-pressure 129XeNMR study of supercritical xenon
interacting with polymers
473-478

 P.D. Haaland, C.Q. Jiao and A. Garscadden
Ionization of NF3 by electron impact
479-483

 Jian-Ping Zhang, Toru Inaba, Yasutaka Watanabe and Yasushi Koyama
Partition of carotenoid-to-bacteriochlorophyll singlet-energy
transfer through two channels in the LH2 complex from
Rhodobacter sphaeroides G1C    
484-492

 Masanobu Wakasa and Hisaharu Hayashi
Can an external magnetic field affect the thermal reaction of
pentafluorobenzyl chloride with n-butyllithium in hexane?    
493-499

 Sharon E. Ashbrook and Stephen Wimperis
Novel two-dimensional NMR methods that combine single-quantum
cross-polarization and multiple-quantum MAS of quadrupolar nuclei 
500-508

 Xinhua Peng et al.
Preparation of pseudo-pure states by line-selective pulses in
nuclear magnetic resonance     
509-516

 V.I. Arkhipov, E.V. Emelianova and H. Bässler
A tandem mechanism of charge-carrier photogeneration in
disordered organic materials   
517-523

 S.T. Bromley et al.
New insights into the structure of supported bimetallic
nanocluster catalysts prepared from carbonylated precursors:
a combined density functional theory and EXAFS study   
524-530

 Andreas B.J. Parusel
Excited state intramolecular charge transfer in
N,N-heterocyclic-4-aminobenzonitriles: a DFT study     
531-537

 Demeter Tzeli, Aristides Mavridis and Sotiris S. Xantheas
A molecular level study of the aqueous microsolvation of
acetylene    
538-546

 Toshikatsu Koga
On the extremum property of electron density functions in
position and momentum spaces   
547-551

 A. Holas
Transforms for idempotency purification of density matrices
in linear-scaling electronic-structure calculations   
552-558

 Melanie Schnell, Max Mühlhäuser, George E. Froudakis and Sigrid D.
 Peyerimhoff
Ab initio CCSD(T) and MRD-CI study of excited states and the
electronic spectrum of linear C5+    
559-564

 Jens Kortus, Mark R. Pederson and Steven L. Richardson
First-principles DFT study of the structural, electronic and
vibrational properties of azidopentazole   
565-570

 Abraham F. Jalbout
Vibrational analysis and ionization potentials of XCH3
(X=Be,Mg,Ca) calculated by hybrid density functional theory
and high order ab initio methods
571-580

 Adrian R. Jaszewski and Julia Jezierska
Hybrid density functional studies on the EPR parameters of
heterosubstituted vinyl radicals: substituent effect on the
isotropic hyperfine couplings with 1H and 13C nuclei   
581-590

 Laia Torres, Miquel Moreno and José M. Lluch
A discrete variable representation study of the dynamics of
the double proton transfer in bicyclic oxalamidines    
591-596

 Martina Bittererová, Tore Brinck and Henric Östmark
Theoretical study of the singlet electronically excited states of N4 
597-603

 Subhash S. Pingale and Shridhar R. Gadre
Polarization-corrected molecular electrostatic potential for
the cation binding problem     
604-610

 M.C. Asplund, M. Lim and R.M. Hochstrasser
Erratum to: "Spectrally resolved three pulse photon echoes in
the vibrational infrared" [Chem. Phys. Lett. 323 (2000)269-277]     
611

 Satyendra Pal and Satya Prakash
Erratum to "Partial double- and single-differential cross-sections for CO2
by electron collision" [Chem. Phys. Lett. 308 (1999) 428-436]
612

Author Index
613-620