Journal of Physical Chemistry. 1998, V 102, N 14, Apr 2.

  MOLECULAR AND ATOMIC POLARIZABILITIES - THOLES MODEL REVISITED.
  Vanduijnen PT; Swart M.
  pp 2399-2407
   
  ISOMERIC C-24(CENTER-DOT+) CARBON CLUSTER IONS DERIVED FROM
  PERCHLOROCORONENE - REACTIONS OF CARBON-CLUSTER IONS WITH
  PYRIDINE.
  Sun J; Caltapanides S; Grutzmacher HF.
  pp 2408-2414
   
  MAGNETIC CIRCULAR DICHROISM AND ABSORPTION SPECTRA OF THE 
  NH RADICAL IN AN  ARGON MATRIX. 
  Langford VS; Williamson BE.
  pp 2415-2423
   
  INTERPOLATED VARIATIONAL TRANSITION-STATE THEORY BY MAPPING. 
  Corchado JC; Coitino EL; Chuang YY; Fast PL; Truhlar DG.
  pp 2424-2438
   
  DENSITY FUNCTIONAL STUDY OF ADDITION OF FLUOROMETHYL RADICALS TO
  FLUOROETHYLENES - ESTIMATION OF ACTIVATION ENERGIES. 
  Korchowiec J; Uchimaru T.
  pp 2439-2442
   
  THEORETICAL STUDIES OF AG-AG CLOSED-SHELL INTERACTION IN THE 
  SILVER(I)  DIMER BIS-MU-(5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE) 
  DINITRATO  DISILVER(I) - A RHF AND DENSITY FUNCTIONAL STUDY. 
  Elbahraoui J; Molina JM; Olea DP.
  pp 2443-2448
   
  PREDICTING THE PROTON AFFINITIES OF H2O AND NH3. 
  Peterson KA; Xantheas SS; Dixon DA; Dunning TH.
  pp 2449-2454
   
  ANALYTICAL POTENTIALS FOR HF DIMER AND LARGER HF CLUSTERS 
  FROM AB INITIO  CALCULATIONS. [Review] 
  Hodges MP; Stone AJ; Lago EC.
  pp 2455-2465
   
  VIBRATIONAL ANALYSIS AND ISOTOPE SHIFTS OF BEDT-TTF DONOR FOR 
  ORGANIC  SUPERCONDUCTORS. 
  Demiralp E; Goddard WA.
  pp 2466-2471
   
  INFLUENCE OF CRYSTAL PACKING ON MOLECULAR GEOMETRY - 
  A CRYSTALLOGRAPHIC  AND THEORETICAL INVESTIGATION OF 
  SELECTED DIORGANOTIN SYSTEMS.
  Buntine MA; Hall VJ; Kosovel FJ; Tiekink ERT.
  pp 2472-2482
   
  AB INITIO CALIBRATION STUDY OF THE HEAT OF FORMATION, GEOMETRY, 
  AND  ANHARMONIC FORCE FIELD OF FLUOROACETYLENE. 
  Persson BJ; Taylor PR; Martin JML.
  pp 2483-2492
   
  AB INITIO CALCULATIONS OF THE C-13 NMR SPECTRUM OF 2-PROPYL CATIONS 
  IN ION  PAIRS. 
  Farcasiu D; Hancu D; Haw JF.
  pp 2493-2499