Journal of Physical Chemistry. 1997, V 101, N 3, Jan 16.

  CLASSICAL VARIATIONAL TRANSITION STATE THEORY STUDY OF HYDROGEN ATOM
  DIFFUSION DYNAMICS IN IMPERFECT XENON MATRICES. 
  Pan R; Raff LM.                                              pp 235-242
   
  PROBING THE SOLVATION PROPERTIES OF LIQUID VERSUS SUPERCRITICAL FLUIDS
  WITH LASER FLASH PHOTOLYSIS OF W(CO)(6) IN THE PRESENCE OF
  2,2'-BIPYRIDINE. 
  Ji Q; Lloyd CR; Eyring EM; Vaneldik R.                       pp 243-247
   
  IRON PORPHYRIN-CATALYZED REDUCTION OF CO2 - PHOTOCHEMICAL AND RADIATION
  CHEMICAL STUDIES. 
  Grodkowski J; Behar D; Neta P; Hambright P.                  pp 248-254
   
  A RESONANCE RAMAN SPECTROELECTROCHEMICAL STUDY OF THE ZN(II)
  TETRAPHENYLCHLORIN ANION. 
  Blackwood ME; Lin CY; Cleary SR; Mcglashen MM; Spiro TG.     pp 255-258
   
  PHOTOINDUCED BIMOLECULAR REACTIONS IN HOMOGENEOUS [CH3ONO](N) CLUSTERS.
  [Review] 
  Bergmann K; Huber JR.                                        pp 259-267
   
  TRANSIENT RESONANCE RAMAN AND AB INITIO MO CALCULATION STUDIES OF THE
  STRUCTURES AND VIBRATIONAL ASSIGNMENTS OF THE T-1 STATE AND THE ANION
  RADICAL OF COUMARIN AND ITS ISOTOPICALLY SUBSTITUTED ANALOGUES. 
  Uesugi Y; Mizuno M; Shimojima A; Takahashi H.                pp 268-274
   
  ELECTRONIC ABSORPTION SPECTRA OF SIC- AND SIC IN NEON MATRICES. 
  Grutter M; Freivogel P; Maier JP.                            pp 275-277
   
  KINETICS OF THE HETEROGENEOUS REACTION HNO3(G)+NABR(S)[--]HBR(G)+NANO3(S).
  Leu MT; Timonen RS; Keyser LF.                               pp 278-282
   
  HARTREE-FOCK AND DENSITY FUNCTIONAL METHODS AND IR AND NMR SPECTROSCOPIES
  IN THE EXAMINATION OF TAUTOMERISM AND FEATURES OF NEUTRAL 9-ACRIDINAMINE
  IN GASEOUS AND CONDENSED MEDIA. [Review] 
  Rak J; Skurski P; Gutowski M; Jozwiak L; Blazejowski J.      pp 283-292
   
  ENERGETIC AND DYNAMIC ASPECTS OF INTRAMOLECULAR PROTON TRANSFER IN
  4-METHYL-2,6-DIFORMYLPHENOL - A DETAILED ANALYSIS WITH AM1 POTENTIAL
  ENERGY SURFACES. 
  Mitra S; Das R; Bhattacharyya SP; Mukherjee S.               pp 293-298
   
  INTERSTELLAR SILICON-NITROGEN CHEMISTRY .4. WHICH REACTION PATHS TO HSIN
  AND HNSI - AN EXTENSIVE AB INITIO INVESTIGATION WITH CRUCIAL CONSEQUENCES
  FOR MOLECULAR ASTROPHYSICS. 
  Parisel O; Hanus M; Ellinger Y.                              pp 299-309
   
  FINDING MINIMUM-ENERGY CONFIGURATIONS OF LENNARD-JONES CLUSTERS USING AN
  EFFECTIVE POTENTIAL.
  Schelstraete S; Verschelde H.                                pp 310-315
   
  PERFORMANCE OF THE B3LYP/ECP DFT CALCULATIONS OF IRON-CONTAINING
  COMPOUNDS. [Review] 
  Glukhovtsev MN; Bach RD; Nagel CJ.                           pp 316-323