Journal of Physical Chemistry. 1997, V 101, N 33, Aug 14.

  A MODEL FOR THE INTERMOLECULAR INTERACTIONS OF THE HYDROGEN BOND THAT
  INCORPORATES ITS SPECTROSCOPIC PROPERTIES. [Letter] 
  Qian WL; Krimm S.                                           pp 5825-5827
   
  STOCHASTIC SIMULATION OF THE ELECTRON RADIOLYSIS OF WATER AND AQUEOUS
  SOLUTIONS. 
  Pimblott SM; Laverne JA.                                    pp 5828-5838
   
  INTERMOLECULAR EXCITED STATE DOUBLE PROTON TRANSFER IN
  DIPYRIDOCARBAZOLE-ALCOHOL COMPLEXES. 
  Herbich J; Dobkowski J; Thummel RP; Hegde V; Waluk J.       pp 5839-5845
   
  REACTION DYNAMICS OF C(P-3) WITH CHLOROFORM. 
  Choi JH; Scholefield MR; Kolosov D; Reisler H.              pp 5846-5851
   
  ROTATION OF AROMATIC SOLUTES IN SUPERCRITICAL CO2 - ARE ROTATION TIMES
  ANOMALOUSLY SLOW IN THE NEAR CRITICAL REGIME. [Review] 
  Heitz MP; Maroncelli M.                                     pp 5852-5868
   
  X- AND W-BAND TIME-RESOLVED ELECTRON PARAMAGNETIC RESONANCE STUDIES ON
  RADICAL-EXCITED TRIPLET PAIRS BETWEEN METALLOPORPHYRINS AND AXIAL-LIGATING
  NITROXIDE RADICALS. 
  Fujisawa J; Ishii K; Ohba Y; Yamauchi S; Fuhs M; Mobius K.  pp 5869-5876
   
  INELASTIC NEUTRON SCATTERING STUDY OF HYDROGEN-BONDED SOLID FORMAMIDE AT
  15 K. 
  Tam CN; Bour P; Eckert J; Trouw FR.                         pp 5877-5884
   
  ENERGETICS AND STRUCTURE OF COMPLEXES OF AL+ WITH SMALL ORGANIC MOLECULES
  IN THE GAS PHASE. 
  Bouchard F; Brenner V; Carra C; Hepburn JW; Koyanagi GK; Mcmahon TB;
  Ohanessian G; Peschke M.                                    pp 5885-5894
   
  A P-31 NMR STUDY OF SOLID COMPOUNDS MXP2O7. 
  Dusold S; Kummerlen J; Sebald A.                            pp 5895-5900
   
  EXCITED STATE INTRAMOLECULAR PROTON TRANSFER IN ANIONIC ANALOGUES OF
  MALONALDEHYDE. 
  Scheiner S; Kar T; Cuma M.                                  pp 5901-5909
   
  THREE-DIMENSIONAL STRUCTURE IN WATER-METHANOL MIXTURES. 
  Laaksonen A; Kusalik PG; Svishchev IM.                      pp 5910-5918
   
  AB INITIO DETERMINATION OF THE FORCE FIELD OF DICHLOROMETHANE, VERIFIED BY
  GAS-PHASE INFRARED FREQUENCIES AND INTENSITIES AND APPLIED TO A COMBINED
  ELECTRON DIFFRACTION AND MICROWAVE INVESTIGATION OF GEOMETRY.
  Wang Y; Tremmel J; Desmedt J; Vanalsenoy C; Geise HJ; Vanderveken B.
                                                              pp 5919-5925
   
  STRUCTURE OPTIMIZATION COMBINING SOFT-CORE INTERACTION FUNCTIONS, THE
  DIFFUSION EQUATION METHOD, AND MOLECULAR DYNAMICS. 
  Huber T; Torda AE; Vangunsteren WF.                         pp 5926-5930
   
  REACTIONS BETWEEN GUANIDINE AND CU+ IN THE GAS PHASE - AN EXPERIMENTAL AND
  THEORETICAL STUDY. 
  Luna A; Amekraz B; Morizur JP; Tortajada J; Mo O; Yanez M.  pp 5931-5941
   
  THEORETICAL STUDIES ON THE CONFORMATIONAL EQUILIBRIA OF THE
  GAMMA-HYDROXYBUTYRIC ACID IN THE GAS PHASE AND IN SOLUTION. 
  Nagy PI; Flock M; Ramek M.                                  pp 5942-5948
   
  MOLECULAR DYNAMICS STUDY OF THE CONFORMATIONAL PROPERTIES OF BRANCHED
  ALKANES. 
  Lahtela M; Pakkanen TA; Nissfolk F.                         pp 5949-5952
   
  MOLECULAR AND ELECTRONIC STRUCTURES OF TIXH6+ (X=B, AL, GA) COMPOUNDS.
  Garcia A; Mercero JM; Ugalde JM.                            pp 5953-5957
   
  EFFECT OF METHYL SUBSTITUTION ON THE THERMOCHEMISTRY OF KETENE. 
  Aubry C; Holmes JL; Terlouw JK.                             pp 5958-5961
   
  VALENCE BOND AND MOLECULAR ORBITAL DESCRIPTIONS OF THE THREE-ELECTRON BOND
  (VOL 101A, PG 2496, 1997). [Correction, Addition]
  Harcourt RD.                                                pp 5962