Chemical Physics Letters, 1999, V 310, N 3-4, Sep 3.

  Crossed-beam study of the Al(P-2(1/2,3/2))+O-2(X-3 Sigma(-)(g))-> AlO(X-2
  Sigma(+))+O(P-3(J)) reaction at low and very low kinetic energies.
  Naulin C; Costes M.
  pp 231-239
   
  Study on the crystallization behavior of amorphous carbon nitride films.
  Xiao XC; Jiang WH; Song LX; Tian JF; Hu XF.
  pp 240-244
   
  Trapping of laser-vaporized alkali metal atoms in rare-gas matrices.
  Vaskonen K; Eloranta J; Kunttu H.
  pp 245-251
   
  Transient Ni(dtc)(2)(dtc(center dot)) complex in photochemistry of thiuram
  disulfide and dithiocarbamate Ni(II) complex solutions. 
  Ivanov YV; Plyusnin VF; Grivin VP; Larionov SV.
  pp 252-258
   
  The effect of pressure on the luminescence of poly[2-methoxy-5-(2 '-ethyl
  hexoxy)-p-phenylene vinylene] [MEH-PPV] in two copolymers of
  vinylchloride. 
  Li Y; Yang G; Zhu A; Drickamer HG.
  pp 259-264
   
  The facile decomposition of chlorine nitrate in small water clusters.
  McNamara JP; Tresadern G; Hillier IH.
  pp 265-270
   
  Heat of atomization of sulfur trioxide, SO3: a benchmark 
  for computational thermochemistry. 
  Martin JML.
  pp 271-276
   
  A theoretical study of the dynamics of the O(D-1)+HD reaction at 0.196 eV
  collision energy: comparison with experimental results.
  Aoiz FJ; Banares L; Herrero VJ.
  pp 277-286
   
  Distribution of single-molecule line widths. 
  Barkai E; Silbey R.
  pp 287-295
   
  Analysis of phonon structure in line-narrowed optical spectra. 
  Pieper J; Voigt J; Renger G; Small GJ.
  pp 296-302
   
  Geometries and energy separations of electronic states of Pd-5. 
  Dai DG; Balasubramanian K.
  pp 303-312
   
  Theoretical studies of [Si4NO](-) clusters with ab initio MO and DFT
  methods. 
  Wang WN; Tang HR; Fan KN; Iwata S.
  pp 313-322
   
  An ab initio and data mining study on aromatic-amide interactions.
  Duan GL; Smith VH; Weaver DF.
  pp 323-332
   
  Ab initio study of ion-ammonia complexes: geometry and many-body
  interactions. 
  Kerdcharoen T; Hannongbua S.
  pp 333-341
   
  Dirac-Fock calculations of magnetic shielding constants: hydrogen molecule
  and hydrogen halides. 
  Hada M; Ishikawa Y; Nakatani J; Nakatsuji H.
  pp 342-346
   
  Relativistic density functional investigation of Pu(H2O)(n)(3+) clusters.
  Blaudeau JP; Zygmunt SA; Curtiss LA; Reed DT; Bursten BE.
  pp 347-354
   
  A new dioxin decomposition process based on a hybrid density-functional
  calculation. 
  Okamoto Y.
  pp 355-360
   
  Effect of photogenerated carriers on electric field-induced second
  harmonic generation from Si(001) in an electrochemical cell. 
  Mitchell SA; Janz S; Bardwell JA.
  pp 361-366
   
  Reversible sidewall functionalization of buckytubes. 
  Boul PJ; Liu J; Mickelson ET; Huffman CB; Ericson LM; Chiang IW; Smith KA;
  Colbert DT; Hauge RH; Margrave JL; Smalley RE.
  pp 367-372
   
  Optical transition and ionicity of C-60/amine charge-transfer complexes
  studied by optical spectroscopy. 
  Ichida M; Sohda T; Nakamura A.
  pp 373-378
   
  Large third-order optical non-linearities in boron- or nitrogen-doped
  zigzag nanotube. 
  Xie RH.
  pp 379-384
   
  Comment on ''Geometry optimization with an infinite basis set'' [J. Phys.
  Chem. A 103 (1999) 651] and "Basis-set extrapolation'' [Chem. Phys. Lett.
  294 (1998) 45)]. [Editorial Material] 
  Halkier A; Helgaker T; Klopper W; Jorgensen P; Csaszar AG.
  pp 385-389