Journal of Physical Chemistry, 1998, V 102, N 35, Aug 27.

  H-1 NMR MONITORING OF WATER BEHAVIOR DURING THE BRAY-LIEBHAFSKY
  OSCILLATORY REACTION. 
  Stanisavljev D; Begovic N; Zujovic Z; Vucelic D; Bacic G.
  pp 6883-6886
   
  INFLUENCE OF HEAVY WATER ON THE BRAY-LIEBHAFSKY OSCILLATING REACTION.
   Stanisavljev D; Begovic N; Vukojevic V.
  pp 6887-6891
   
  THE 1,4-CYCLOHEXANEDIONE-BROMATE-ACID OSCILLATORY SYSTEM - 3 - DETAILED
  MECHANISM. 
  Szalai I; Koros E.
  pp 6892-6897
   
  PHOTOCHEMISTRY AND PHOTOPHYSICS OF 1-AZAXANTHONE IN ORGANIC SOLVENTS.
  Scaiano JC; Weldon D; Pliva CN; Martinez LJ.
  pp 6898-6903
   
  THE ROVIBRATIONAL SPECTRUM AND STRUCTURE OF THE WEAKLY BOUND CO2-CS2
  COMPLEX.
  Dutton CC; Dows DA; Eikey R; Evans S; Beaudet RA.
  pp 6904-6909
   
  NUCLEAR MOTIONS OF AN INCLUSION COMPLEX OF CALIX[4]ARENE.   
  Paci B; Deleuze MS; Caciuffo R; Tomkinson J; Ugozzoli F; Zerbetto F.
  pp 6910-6915
   
  HOW IS THE FLUORIDE ION BOUND TO O-2, N-2, AND CO MOLECULES.   
  Hiraoka K; Nasu M; Katsuragawa J; Sugiyama T; Ignacio EW; Yamabe S.
  pp 6916-6920
   
  URACIL DIMER - POTENTIAL ENERGY AND FREE ENERGY SURFACES - AB INITIO
  BEYOND HARTREE-FOCK AND EMPIRICAL POTENTIAL STUDIES. 
  Kratochvil M; Engkvist O; Sponer J; Jungwirth P; Hobza P.
  pp 6921-6926
   
  CHEMICAL BUBBLE DYNAMICS AND QUANTITATIVE SONOCHEMISTRY.   
  Colussi AJ; Weavers LK; Hoffmann MR.
  pp 6927-6934
   
  QUASICLASSICAL TRAJECTORY STUDY OF THE ENVIRONMENTAL REACTION
  O+HO2-]OH+O-2. 
  Wang W; Gonzalezjonte R; Varandas AJC.
  pp 6935-6941
   
  ELIMINATION OF ETHYLENE FROM METASTABLE ISOMERIC SILYLENIUM IONS IN THE
  GAS PHASE - EXPERIMENT AND THEORY. 
  Willard BB; Graul ST.
  pp 6942-6949
   
  PERFORMANCE OF DENSITY FUNCTIONAL THEORY ON THE POTENTIAL-ENERGY SURFACE
  OF THE H+OCS SYSTEM. 
  Rice BM; Pai SV; Chabalowski CF.
  pp 6950-6956
   
  DETAILED INVESTIGATION OF THE FEMTOSECOND PUMP-PROBE SPECTROSCOPY OF THE
  HYDRATED ELECTRON. 
  Yokoyama K; Silva C; Son DH; Walhout PK; Barbara PF.
  pp 6957-6966
   
  AB INITIO MOLECULAR ORBITAL STUDY OF TIH2O AND TIH3OH.   
  Kudo T; Gordon MS.
  pp 6967-6972
   
  A THEORETICAL AND EXPERIMENTAL STUDY OF THE CN+NO ASSOCIATION REACTION.
  Klippenstein SJ; Yang DL; Yu T; Kristyan S; Lin MC; Robertson SH.
  pp 6973-6980
   
  INVESTIGATION OF THE CH3CN-CO2 POTENTIAL ENERGY SURFACE USING
  SYMMETRY-ADAPTED PERTURBATION THEORY. 
  Williams HL; Rice BM; Chabalowski CF.
  pp 6981-6992
   
  COMPARATIVE AB INITIO TREATMENT (HARTREE-FOCK, DENSITY FUNCTIONAL THEORY,
  MP2, AND QUADRATIC CONFIGURATION INTERACTIONS) OF THE CYCLOADDITION OF
  PHOSPHORUS YLIDES WITH FORMALDEHYDE IN THE GAS PHASE. 
  Restrepocossio AA; Gonzalez CA; Mari F.
  pp 6993-7000
   
  HYDROGEN BONDING IN MOLECULES WITH MORE THAN ONE PROTON ACCEPTOR SITE -
  HOF, HNO, H2NF, AND H2NOH. 
  Peters NJS.
  pp 7001-7005
   
  ALUMINUM(III) INTERACTIONS WITH THE ACIDIC AMINO ACID CHAINS.   
  Mercero JM; Fowler JE; Ugalde JM.
  pp 7006-7012
   
  SOLVATION EFFECTS ON KINETICS OF METHYLENE CHLORIDE REACTIONS IN SUB- AND
  SUPERCRITICAL WATER - THEORY, EXPERIMENT, AND AB INITIO CALCULATIONS.
  Marrone PA; Arias TA; Peters WA; Tester JW.
  pp 7013-7028
   
  CROSSOVER TO AN EVEN-PARITY LOWEST EXCITED SINGLET IN LARGE OLIGORYLENES -
  A THEORETICAL STUDY. 
  Karabunarliev S; Baumgarten M; Mullen K.
  pp 7029-7034
   
  SITE OF PROTONATION IN ANILINE AND SUBSTITUTED ANILINES IN THE GAS PHASE -
  A STUDY VIA THE LOCAL HARD AND SOFT ACIDS AND BASES CONCEPT.   
  Roy RK; Deproft F; Geerlings P.
  pp 7035-7040
   
  LENGTHENING OF THE COVALENT X-H BOND IN HETERONUCLEAR HYDROGEN BONDS
  QUANTIFIED FROM ORGANIC AND ORGANOMETALLIC NEUTRON CRYSTAL STRUCTURES.
  Steiner T.
  pp 7041-7052
   
  HEATS OF FORMATION OF SIMPLE BORON COMPOUNDS. 
  Feller D; Dixon DA; Peterson KA.
  pp 7053-7059
   
  STRUCTURE AND CONFORMATIONAL COMPOSITION OF CHLOROMETHYL CHLOROFORMATE -
  AN ELECTRON-DIFFRACTION AND AB INITIO MOLECULAR ORBITAL INVESTIGATION.
  Hagen K; Naumov V.
  pp 7060-7064
   
  A DIRECT AB INITIO DYNAMICS STUDY ON THE FINITE TEMPERATURE EFFECTS ON THE
  HYPERFINE COUPLING CONSTANT OF A WEAKLY BONDED COMPLEX.   
  Tachikawa H.
  pp 7065-7069
   
  COMPARATIVE G2(MP2) STUDY OF H3NBX3 AND H3PBX3 (X = H, F, AND CL)
  DONOR-ACCEPTOR COMPLEXES. 
  Anane H; Boutalib A; Nebotgil I; Tomas F.
  pp 7070-7073
   
  THERMOCHEMISTRY OF CH3CN, CH3NC, AND THEIR CYCLIC ISOMERS AND RELATED
  RADICALS, CATIONS, AND ANIONS - SOME CURIOUS DISCREPANCIES BETWEEN THEORY
  AND EXPERIMENT. 
  Mayer PM; Taylor MS; Wong MW; Radom L.
  pp 7074-7080
   
  REDUCTION POTENTIALS OF NAPHTHOXYL AND PYRIDOXYL RADICALS IN AQUEOUS
  SOLUTIONS. 
  Das TN; Neta P.
  pp 7081-7085
   
  COMMENT ON HEATS OF FORMATION OF ALKYL FLUORIDES.
  Smith DW.
  pp 7086-7087