Chemical Physics Letters, 2000, V 317, N 1-2, 28 January.

 D.S. Dos Santos Jr. et al.
      Chromophore aggregation hampers photoisomerization in
      Langmuir-Blodgett films of stearoyl ester of Disperse Red-13
      1-5
      
 P.S. Goyal and V.K. Aswal
      Role of strain field on the rotational tunnelling spectra of
      NH4+ ions in (NH4)xK1[-]xI 
      6-8
     
 Zhifei Dai et al.
      Third-order optical nonlinearities of near-infrared dyes
      9-12

 M. Assel, R. Laenen and A. Laubereau
      Femtosecond solvation dynamics of solvated electrons in neat
      water                                                        
      13-22
    
 Hitoshi Mahara, Tomohiko Yamaguchi and Yoshimitsu Amagishi
      A numerical study of the decomposition of chemical waves in a
      closed system                                                
      23-28
    
 Milan Randi[\mbox{\'{c}}]
      On characterization of DNA primary sequences by a condensed
      matrix                                                       
      29-34

 A. Govindaraj, Manashi Nath and M. Eswaramoorthy
      Studies of C60 and C70 incorporated in cubic mesoporous
      silica (MCM-48)                                              
      35-39
    
 H. Allouchi et al.
      Thermal and mechanical behaviour of the C60·2S8 monoclinic
      compound                                                     
      40-44
    
 Hiromichi Niikura, Masakazu Mizutani and Koichiro Mitsuke
      Rotational state distribution of N2+ produced from N2 or N2O
      observed by a laser-synchrotron radiation combination        
      technique
      45-52
          
 Claudio D. Borsarelli, Silvia E. Braslavsky, María Teresa Indelli
 and Franco Scandola
      Photophysics of supercomplexes. A laser-induced optoacoustic
      study of the adducts between Ru(bpy)(CN)42[-] and polyaza macrocycles
      53-58

 J.C. Juanes-Marcos and A. García-Vela
      Preparation and probing of Ar-Cl radical complexes from UV
      photodissociation of the Ar-HCl cluster                      
      59-64
     
 E.F. Kukovitsky, S.G. L'vov and N.A. Sainov
      VLS-growth of carbon nanotubes from the vapor
      65-70

 I. Willems et al.
      Control of the outer diameter of thin carbon nanotubes
      synthesized by catalytic decomposition of hydrocarbons       
      71-76
     
 W.K. Hsu et al.
      KCl crystallization within the space between carbon nanotube
      walls                                                        
      77-82
     
 J.-F. Colomer et al.
      Large-scale synthesis of single-wall carbon nanotubes by
      catalytic chemical vapor deposition (CCVD) method           
      83-89
     
 Haruyuki Nakano and Kimihiko Hirao
      A quasi-complete active space self-consistent field method
      90-96

 S. Jenkins and I. Morrison
      The chemical character of the intermolecular bonds of seven
      phases of ice as revealed by ab initio calculation of
      electron densities                                           
      97-102
      
 Masayoshi Nakano and Kizashi Yamaguchi
      Electron-correlation dynamics of a one-dimensional H2 model
      in a quantized photon field                                  
      103-108
     
 A.V. Turukhin and A.A. Gorokhovsky
      Determination of quantum efficiency of persistent spectral
      hole burning using dispersive kinetics                       
      109-115
      
 Keld L. Bak, Poul Jørgensen, Jeppe Olsen, Trygve Helgaker and
 Jürgen Gauss
      Coupled-cluster singles, doubles and triples (CCSDT)
      calculations of atomization energies                         
      116-122
     
 Alessandro Bagno and Marcella Bonchio
      Effective core potential DFT calculations of nuclear
      shielding as a tool for the prediction and assignment of the
      tungsten chemical shift in mono- and polynuclear complexes   
      123-128
     
 P.K. Biswas and Sadhan K. Adhikari
      Scattering of positronium by H, He, Ne, and Ar
      129-134

 Minh Tho Nguyen and Tae-Kyu Ha
      Theoretical study of the pentanitrogen cation (N5+)
      135-141
      
 R. Chang et al.
      Experimental and theoretical investigations of absorption and
      emission spectra of the light-emitting polymer MEH-PPV in
      solution                                                     
      142-152
      
 R. Chang et al.
      Aggregated states of luminescent conjugated polymers in
      solutions                                                    
      153-158
      
 Carole Van Caillie and Roger D. Amos
      Geometric derivatives of density functional theory excitation
      energies using gradient-corrected functionals                
      159-164
      
 Ernesto MacNamara, Charles V. Rice, Jay Smith, Luis J. Smith and
 Daniel Raftery
      Cross-relaxation dynamics between laser-polarized xenon and a
      surface species using a simple three-spin model              
      165-173
      
 Yaoming Xie, Henry F. Schaefer III and Gregory H. Robinson
      The gallium-gallium triple bond in a realistic model. A
      density functional theory study of
      Na2[(C6H5)2C6H3GaGaC6H3(C6H5)2]                              
      174-180