Chemical Physics Letters, 2001, V 342, N 3-4, 13 July.

Junqian Li, Liming Wu and Yongfan Zhang
Theoretical study of adsorbed-decomposition of NO, CO and
CH2O on a TiO2(110) (1×1) defect surface   
249-258

 Y.H. Tang et al.
Carbon monoxide-assisted growth of carbon nanotubes
259-264

 Michael J. O'Connell et al.
Reversible water-solubilization of single-walled carbon
nanotubes by polymer wrapping  
265-271

 N. Sandhyarani, T. Pradeep and Joseph. S. Francisco
Radical-induced core destruction of monolayer-protected metal clusters     
272-276

 Victor Lenchenkov, Jeremiah Kloepfer, Victor Vilchiz and Stephen
 E. Bradforth
Electron photodetachment from [Fe(CN)6]4[-]: photoelectron
relaxation and geminate recombination
277-286

 Pavel Jungwirth
Chemical oscillations based on photoautocatalysis of ozone
287-292

 Marcin Molski
Dipole moment of ArH+X1[Sigma]+ from analysis of pure
rotational and vibration-rotational spectra
293-298

 Bogdan A. Budnik, Kim F. Haselmann and Roman A. Zubarev
Electron detachment dissociation of peptide di-anions: an
electron-hole recombination phenomenon     
299-302

 Partha Hazra and Nilmoni Sarkar
Intramolecular charge transfer processes and solvation
dynamics of coumarin 490 in reverse micelles     
303-311

 Yufeng Wei and A. Ramamoorthy
2D 15N-15N isotropic chemical shift correlation established
by 1H-1H dipolar coherence transfer in biological solids     
312-316

 

 Éva Jakab, Dezso Horváth, Ágota Tóth, John H. Merkin and Stephen K. Scott
The effect of reversible binding of the autocatalyst on the
lateral instability of reaction fronts     
317-322

 Zhenrong Sun et al.
Optical limiting response in a unsymmetrical dithiolene metal
complex (Me4N)2[Zn(dmit)(Sph)2]
323-327

 J. Mohanty, H. Pal, R.D. Saini and A.V. Sapre
Triplet state characteristics of 2,2´- and 4,4´-biphenyldiols
studied by 248 nm nanosecond laser flash photolysis    
328-336

 A. Zhu, M.J. Mio, J.S. Moore and H.G. Drickamer
A quantitative study of the volume changes resulting from
pressure-induced unfolding of m-phenylene ethynylene
foldamers in solid PMMA and PtBMA    
337-341

 Johan Smets, Abraham F. Jalbout and Ludwik Adamowicz
Anions of the hydrogen-bonded guanine-cytosine dimer -theoretical study  
342-346

 Hai-jun Wang, Xin-wu Ba, Min Zhao and Ze-Sheng Li
The scaling study for the hydrogen bonding networks
347-352

 Xin Zhao, Mattias Edén and Malcolm H. Levitt
Recoupling of heteronuclear dipolar interactions in
solid-state NMR using symmetry-based pulse sequences   
353-361

 K.L. Sauer, B.H. Suits, A.N. Garroway and J.B. Miller
Three-frequency nuclear quadrupole resonance of spin-1 nuclei
362-368

 István László, André Rassat, P.W. Fowler and Ante Graovac
Topological coordinates for toroidal structures

 
369-374

 Giorgio Celebre
The orientational ordering of a biaxial particle in a uniaxial environment
by Monte Carlo sampling: a new approach to the problem     
375-381

 Hiroshi Yamashita, Shigeru Endo, Hiroshi Wako and Akinori Kidera
Sampling efficiency of molecular dynamics and Monte Carlo
method in protein simulation   
382-386

 Wensheng Cai et al.
Molecular docking of [alpha]-cyclodextrin inclusion complexes
by genetic algorithm and empirical binding free energy function     
387-396

 J. Muscat, A. Wander and N.M. Harrison
On the prediction of band gaps from hybrid functional theory
397-401

 Brian J. Smith, Kim Branson and Gerrit Schüürmann
Gaussian-theory predictions of proton transfer to water of
phenol and 3-chlorophenol: resolution of an apparent difficulty   
402-404

 J. Andrés, M. Canle L., M.V. García, L.F. Rodríguez Vázquez and J.A. Santaballa
A B3LYP/6-31G** study on the chlorination of ammonia by hypochlorous acid
 405-410

 Itamar Borges Jr. and Carlos E. Bielschowsky
On the semiclassical dissociation yields of the doubly excited states of H2 
411-416

 Norifumi Yamamoto et al.
Hole-burning spectroscopy and ab initio calculations for the aniline dimmer
417-424

 Xuming Zheng, Wei-Hai Fang and David Lee Phillips
Resonance Raman and ab initio investigation of I2-olefin complexes    
425-433

 Eric Schwegler, Giulia Galli and François Gygi
Conformational dynamics of the dimethyl phosphate anion in solution     
434-440

 Charles W. Bauschlicher Jr. and Harry Partridge
On interpreting the photoelectron spectra of MgO[-]
441-446

 Paul J.A. Ruttink, Peter C. Burgers, Moschoula A. Trikoupis and 
Johan K. Terlouw
The heat of formation of sulfine, CH2=S=O, revisited: a CBS-QB3 study
 447-451

 J.C. Sancho-García, A.J. Pérez-Jiménez, J.M. Pérez-Jordá and F. Moscardó
High-level ab initio calculations of the torsional potential of glyoxal   
452-460

 Tatsuro Kiyoshima and Sugiya Sato
Correlation of lifetimes observed in two vibrational levels
of the H2EF1[Sigma]g+ state    
461-466