Journal of Physical Chemistry, 1998, V 102, N 34, Aug 20.

  ICE TRIBOLUMINESCENCE. [Letter] 
  Quickenden TI; Selby BJ; Freeman CG.
  pp 6713-6715
   
  ULTRAFAST TWISTING DYNAMICS OF PHOTOEXCITED AURAMINE IN SOLUTION.
  Changenet P; Zhang H; Vandermeer MJ; Glasbeek M; Plaza P; Martin MM.
  pp 6716-6721
   
  MOLECULAR MODELING OF THE TRIBUTYL PHOSPHATE COMPLEX OF EUROPIUM NITRATE
  IN THE CLAY HECTORITE. 
  Hartzell CJ; Cygan RT; Nagy KL.
  pp 6722-6729
   
  AN AB INITIO THREE-DIMENSIONAL TORSION-TORSION-BENDING ANALYSIS OF THE FAR
  INFRARED SPECTRA OF DIMETHYLAMINE. 
  Senent ML; Smeyers YG; Moule DC.
  pp 6730-6736
   
  EPR AND ENDOR STUDIES OF X-IRRADIATED SINGLE CRYSTALS OF DEOXYCYTIDINE
  5'-PHOSPHATE MONOHYDRATE AT 10 AND 77 K. 
  Close DM; Hole EO; Sagstuen E; Nelson WH.
  pp 6737-6744
   
  A COMPLETE STRUCTURE OF TRANS-1,2-DICHLOROETHYLENE FROM HIGH-RESOLUTION
  INFRARED SPECTROSCOPY. 
  Craig NC; Appleman RA; Barnes HE; Morales E; Smith JA; Klee S; Lock M;
  Mellau GC.
  pp 6745-6752
   
  IN SITU RADIOLYSIS STEADY-STATE ESR STUDY OF CARBOXYALKYL RADICAL TRAPPING
  BY 5,5-DIMETHYL-1-PYRROLINE-N-OXIDE - SPIN ADDUCT STRUCTURE AND STABILITY.
  Taniguchi H; Madden KP.
  pp 6753-6759
   
  INVESTIGATIONS OF REACTIONS OF SELECTED AZAARENES WITH RADICALS IN WATER -
  1 - HYDROXYL AND SULFATE RADICALS. 
  Beitz T; Bechmann R; Mitzner R.
  pp 6760-6765
   
  INVESTIGATIONS OF REACTIONS OF SELECTED AZAARENES WITH RADICALS IN WATER -
  2 - CHLORINE AND BROMINE RADICALS. 
  Beitz T; Bechmann W; Mitzner R.
  pp 6766-6771
   
  KINETICS OF THE GAS-PHASE ADDITION OF THE ETHYL RADICAL AND THE TERT-BUTYL
  RADICAL TO NO. 
  Dilger H; Stolmar M; Himmer U; Roduner E; Reid ID.
  pp 6772-6777
   
  THE ETHENE-OZONE REACTION IN THE GAS PHASE. 
  Neeb P; Horie O; Moortgat GK.
  pp 6778-6785
   
  NEW AND SURPRISING EXPERIMENTAL RESULTS FROM THE OXIDATION OF SULFINIC AND
  SULFONIC ACIDS. 
  Makarov SV; Mundoma C; Penn JH; Svarovsky SA; Simoyi RH.
  pp 6786-6792
   
  ADSORPTION OF WATER ON ALKALI HALIDE SURFACES STUDIED BY SCANNING
  POLARIZATION FORCE MICROSCOPY. 
  Luna M; Rieutord F; Melman NA; Dai Q; Salmeron M.
  pp 6793-6800
   
  POTENTIAL ENERGY SURFACES FOR MO+CO AND W+CO. 
  Tan H; Liao M; Dai DG; Balasubramanian K.
  pp 6801-6806
   
  NUMERICAL COUPLED LIOUVILLE APPROACH - DEPENDENCE OF POLARIZABILITY ON
  FIELD INTENSITY AND THE SIZE OF LINEAR MOLECULAR AGGREGATES.   
  Nakano M; Yamaguchi K.
  pp 6807-6811
   
  A THEORETICAL STUDY OF BONDING IN LANTHANIDE TRIHALIDES BY DENSITY
  FUNCTIONAL METHODS. 
  Adamo C; Maldivi P.
  pp 6812-6820
   
  DO PICRATE ANIONS ATTRACT EACH OTHER IN SOLUTION - MOLECULAR DYNAMICS
  SIMULATIONS IN WATER AND IN ACETONITRILE SOLUTIONS. 
  Troxler L; Harrowfield JM; Wipff G.
  pp 6821-6830
   
  A THEORETICAL STUDY OF THE H-2 ELIMINATION FROM C2H5+.   
  Delrio E; Lopez R; Sordo TL.
  pp 6831-6834
   
  STRUCTURAL PREDICTIONS FOR THE C-116 MOLECULE. 
  Achiba Y; Fowler PW; Mitchell D; Zerbetto F.
  pp 6835-6841
   
  VIBRATIONAL ABSORPTION AND CIRCULAR DICHROISM OF MONO- AND DIMETHYL
  DERIVATIVES OF 6,8-DIOXABICYCLO[3.2.1]OCTANE. 
  Ashvar CS; Devlin FJ; Stephens PJ; Bak KL; Eggimann T; Wieser H.
  pp 6842-6857
   
  GEOMETRIES AND BINDING ENERGIES OF RG-CENTER-DOT-NO+ CATIONIC COMPLEXES
  (RG = HE, NE, AR, KR, AND XE). 
  Lee EPF; Soldan P; Wright TG.
  pp 6858-6864
   
  THEORETICAL INVESTIGATIONS OF THE GAS-PHASE DIMERS (CH4, HX), X = F, CL,  BR. 
  Chandra AK; Nguyen MT.
  pp 6865-6870
   
  MOLECULAR MODELING STUDIES ON THE STRUCTURE AND ELECTRONIC PROPERTIES OF
  BIS(THIOPHOSPHORYLAMINES) AND THEIR ZINC COMPLEXES. 
  Morley JO; Charlton MH.
  pp 6871-6876
   
  MOLECULAR STRUCTURE OF THE ALO2 DIMER, A1(2)O(4). 
  Archibong EF; Stamant A.
  pp 6877-6882