JOURNAL OF PHYSICAL CHEMISTRY A, 1998, V 102, N 30, Jul 23.

  TRAJECTORY SURFACE HOPPING STUDY OF THE LI+LI-2(X-1-SIGMA(+)(G))
  DISSOCIATION REACTION. 
  Voronin AI; Marques JMC; Varandas AJC.
  pp 6057-6062
   
  ONE-COLOR MOLECULAR PHOTODISSOCIATION AND DETECTION OF HYDROGEN ATOMS.
  Quandt R; Wang XB; Min ZY; Kim HL; Bersohn R.
  pp 6063-6067
   
  VIBRATIONAL PREDISSOCIATION OF P-DIFLUOROBENZENE-CENTER-DOT-AR STUDIED BY
  MASS-ANALYZED THRESHOLD IONIZATION SPECTROSCOPY. 
  Lembach G; Brutschy B.
  pp 6068-6081
   
  RAMAN STUDY OF SULFURIC ACID AT LOW TEMPERATURES. 
  Tomikawa K; Kanno H.
  pp 6082-6088
   
  MOLECULAR SHOT NOISE, BURST SIZE DISTRIBUTION, AND SINGLE-MOLECULE
  DETECTION IN FLUID FLOW - EFFECTS OF MULTIPLE OCCUPANCY. 
  Enderlein J; Robbins DL; Ambrose WP; Keller RA.
  pp 6089-6094
   
  DEUTERIUM ISOTOPE EFFECTS ON THE CH STRETCHING OVERTONE SPECTRUM OF
  TOLUENE-ALPHA-D(1). 
  Kjaergaard HG; Turnbull DM; Henry BR.
  pp 6095-6100
   
  METAL-TO-LIGAND CHARGE TRANSFER IN THE GAS-PHASE CLUSTER LIMIT. 
  Spence TG; Trotter BT; Burns TD; Posey LA.
  pp 6101-6106
   
  MECHANISM OF THE HETEROGENEOUS REACTION OF HYDROGEN CHLORIDE WITH CHLORINE
  NITRATE AND HYPOCHLOROUS ACID ON WATER ICE. 
  Horn AB; Sodeau JR; Roddis TB; Williams NA.
  pp 6107-6120
   
  MECHANISMS OF OXIDATION OF 1,2,5-TRIMETHYLPYRROLE - KINETIC,
  SPECTROSCOPIC, AND ELECTROCHEMICAL STUDIES. 
  Beaver B; Teng Y; Guiriec P; Hapiot P; Neta P.
  pp 6121-6128
   
  GENETIC ALGORITHMS FOR STRUCTURAL CLUSTER OPTIMIZATION. 
  Wolf MD; Landman U.
  pp 6129-6137
   
  PITFALLS FOR THE FROZEN-CORE APPROXIMATION - GAUSSIAN-2 CALCULATIONS ON
  THE SODIUM CATION AFFINITIES OF DIATOMIC FLUORIDES. 
  Petrie S.
  pp 6138-6151
   
  AB INITIO INVESTIGATION OF THE METHYLIMIDAZOLE-INDOLE COMPLEXES AS MODELS
  OF THE HISTIDINE-TRYPTOPHAN PAIR. 
  Alagona G; Ghio C; Monti S.
  pp 6152-6160
   
  TAUTOMERISM AND PROTON TRANSFER IN 6-SELENOGUANINE - A POST HARTREE-FOCK
  LEVEL AB INITIO SCF-MO INVESTIGATION. 
  Venkateswarlu D; Leszczynski J.
  pp 6161-6166
   
  THE SPECIFIC SOLVATION EFFECTS ON THE STRUCTURES AND PROPERTIES OF
  ADENINE-URACIL COMPLEXES - A THEORETICAL AB INITIO STUDY. 
  Zhanpeisov NU; Leszczynski J.
  pp 6167-6172
   
  A THEORETICAL AB INITIO APPROACH TO THE S-S BOND BREAKING PROCESS IN
  HYDROGEN DISULFIDE AND IN ITS RADICAL ANION. 
  Benassi R; Taddei F.
  pp 6173-6180
   
  DENSITY FUNCTIONAL APPROACH TO REGIOCHEMISTRY, ACTIVATION ENERGY, AND
  HARDNESS PROFILE IN 1,3-DIPOLAR CYCLOADDITIONS. 
  Chandra AK; Nguyen MT.
  pp 6181-6185
   
  AB INITIO STUDY OF THE 1,3-BUTADIENYL RADICAL ISOMERS. 
  Parker CL; Cooksy AL.
  pp 6186-6190
   
  STRUCTURES, VIBRATIONAL FREQUENCIES, THERMODYNAMIC PROPERTIES, AND BOND
  DISSOCIATION ENERGIES OF THE BROMOMETHANES AND BROMOMETHYL RADICALS - AN
  AB INITIO STUDY. 
  Paddison SJ; Tschuikowroux E.
  pp 6191-6199