Journal of Physical Chemistry. 1998, V 102, N 16, Apr 16.

  STABILIZATION ENERGIES AND ROTATIONAL MOTIONS IN CLATHRATE HYDRATE OF
  BENZENE STUDIED BY MOLECULAR DYNAMICS SIMULATIONS. 
  Fujii K; Arata Y; Tanaka H; Nakahara M.
  pp 2635-2640
   
  EPR STUDIES ASSOCIATED WITH THE ELECTROCHEMICAL REDUCTION OF C-60 AND
  SUPRAMOLECULAR COMPLEXES OF C-60 IN TOLUENE-ACETONITRILE SOLVENT MIXTURES.
  Olsen SA; Bond AM; Compton RG; Lazarev G; Mahon PJ; Marken F; Raston CL;
  Tedesco V; Webster RD.
  pp 2641-2649
   
  STUDY OF SMALL WATER CLUSTERS USING THE EFFECTIVE FRAGMENT POTENTIAL
  MODEL. 
  Merrill GN; Gordon MS.
  pp 2650-2657
   
  TIME-DEPENDENT FLUORESCENCE SPECTRA OF LARGE MOLECULES IN POLAR SOLVENTS.
  Hsu CP; Georgievskii Y; Marcus RA.
  pp 2658-2666
   
  ON THE MECHANISM OF THE DECOMPOSITION OF ACIDIC O-3 SOLUTIONS, THERMALLY
  OR H2O2-INITIATED. 
  Sehested K; Corfitzen H; Holcman J; Hart EJ.
  pp 2667-2672
   
  WATER DENSITY EFFECTS ON HOMOGENEOUS WATER-GAS SHIFT REACTION KINETICS.
  Rice SF; Steeper RR; Aiken JD.
  pp 2673-2678
   
  INFRARED AND RAMAN SPECTROSCOPY OF
  BIS(4,4-DIMETHYL-2,5-CYCLOHEXADIEN-1-YLIDENE) - VIBRATIONAL ASSIGNMENT BY
  HARTREE-FOCK AND DENSITY FUNCTIONAL THEORY CALCULATIONS AND DEPOLARIZATION
  METHOD. 
  Boo BH; Lee SY; Na HK.
  pp 2679-2684
   
  ON THE UNCERTAINTIES IN THE RATE COEFFICIENTS FOR OH REACTIONS WITH
  HYDROCARBONS, AND THE RATE COEFFICIENTS OF THE 1,3,5-TRIMETHYLBENZENE AND
  M-XYLENE REACTIONS WITH OH RADICALS IN THE GAS PHASE. 
  Kramp F; Paulson SE.
  pp 2685-2690
   
  DENSITY FUNCTIONAL STUDY OF THE CONFORMATIONS AND VIBRATIONS OF
  1,2-DIMETHOXYETHANE. 
  Yoshida H; Matsuura H.
  pp 2691-2699
   
  MOLECULAR STRUCTURE AND CONFORMATIONAL ANALYSIS OF SOME
  ALKYLTHIO-SUBSTITUTED BITHIOPHENES - THEORETICAL AND EXPERIMENTAL
  INVESTIGATION. 
  Dicesare N; Belletete M; Raymond F; Leclerc M; Durocher G.
  pp 2700-2707
   
  MOLECULAR DYNAMICS STUDIES OF THE KINETICS OF FREEZING OF (NACL)(108)
  CLUSTERS. 
  Huang JF; Zhu XL; Bartell LS.
  pp 2708-2715
   
  AB INITIO INVESTIGATION OF REACTION PATHWAYS FOR INTRAMOLECULAR CHARGE
  TRANSFER IN DIMETHYLANILINO DERIVATIVES. 
  Sobolewski AL; Sudholt W; Domcke W.
  pp 2716-2722
   
  EFFECT OF STRUCTURE AND CONFORMATION ON RAMAN TRACE SCATTERING INTENSITIES
  IN HYDROCARBONS. 
  Gough KM; Dwyer JR.
  pp 2723-2731
   
  AB INITIO STUDY OF THE SOLVENT EFFECTS ON THE SINGLET-TRIPLET GAP OF
  NITRENIUM IONS AND CARBENES. 
  Gonzalez C; Restrepocossio A; Marquez M; Wiberg KB; Derosa M.
  pp 2732-2738