JOURNAL OF PHYSICAL CHEMISTRY A, 1998, V 102, N 24, Jun 11.

  DEMYSTIFYING AN ELECTROCHEMICAL OSCILLATOR. [Letter] 
  Rudolph M; Hromadova M; Delevie R.
  pp 4405-4410
   
  SCANNING TUNNELING MICROSCOPY OF RING-SHAPE ENDOHEDRAL METALLOFULLERENE
  (ND-AT-C-82)(6,12) CLUSTERS. [Letter] 
  Lin N; Huang HJ; Yang SH; Cue N.
  pp 4411-4413
   
  QUANTUM DISSIPATIVE DYNAMICS - A NUMERICALLY EXACT METHODOLOGY. 
  Makri N.
  pp 4414-4427
   
  RED EDGE PHOTOPHYSICS OF ETHANOLIC RHODAMINE 101 AND THE OBSERVATION OF
  LASER COOLING IN THE CONDENSED PHASE. 
  Clark JL; Miller PF; Rumbles G.
  pp 4428-4437
   
  ABSOLUTE REACTIVE CROSS SECTION FOR H ATOM FORMATION IN THE REACTION OF
  TRANSLATIONALLY ENERGETIC O(D-1) ATOMS WITH METHANE. 
  Brownsword RA; Hillenkamp M; Schmiechen P; Volpp HR; Upadhyaya HP.
  pp 4438-4443
   
  ONE-ELECTRON REDUCTION OF
  3,3,6,6-TETRAMETHYL-3,4,6,7,9,10-HEXAHYDRO-(1,8)-(2H,5H)-ACRIDINEDIONE - A
  PULSE RADIOLYSIS STUDY. 
  Mohan H; Mittal JP; Srividya N; Ramamurthy P.
  pp 4444-4449
   
  EFFECT OF APPLIED HYDROSTATIC PRESSURE ON THE ENANTIOSELECTIVE QUENCHING
  OF THE LUMINESCENCE FROM RAC-TRIS(2,6-PYRIDINEDICARBOXYLATE)TERBIUM(III)
  BY RESOLVED TRIS(1,10-PHENANTHROLINE) RUTHENIUM(II) IN WATER AND METHANOL.
  Maupin CL; Meskers SCJ; Dekkers HPJM; Riehl JP.
  pp 4450-4455
   
  PHOTOPHYSICAL PROPERTIES OF C60H18 AND C60H36 - A LASER FLASH PHOTOLYSIS
  AND PULSE RADIOLYSIS STUDY. 
  Palit DK; Mohan H; Mittal JP.
  pp 4456-4461
   
  ELECTRON SPIN-ECHO ENVELOPE MODULATION SPECTRUM OF AZURIN AT X-BAND.
  Vangastel M; Coremans JWA; Jeuken LJC; Canters GW; Groenen EJJ.
  pp 4462-4470
   
  INTERMOLECULAR VIBRATIONS OF PHENOL(H2O)(2-5) AND PHENOL(D2O)(2-5)-D(1)
  STUDIED BY UV DOUBLE-RESONANCE SPECTROSCOPY AND AB INITIO THEORY.
  Jacoby C; Roth W; Schmitt M; Janzen C; Spangenberg D; Kleinermanns K.
  pp 4471-4480
   
  STRUCTURAL CHARACTERIZATION OF AROMATIC-AROMATIC COMPLEXES BY ROTATIONAL
  COHERENCE SPECTROSCOPY. 
  Joireman PW; Ohline SM; Felker PM.
  pp 4481-4494
   
  FORMATION AND STRUCTURES OF TRANSITION METAL-C-60 CLUSTERS. 
  Nagao S; Kurikawa T; Miyajima K; Nakajima A; Kaya K.
  pp 4495-4500
   
  AMERICIUM ORGANOMETALLIC IONS PRODUCED BY LASER ABLATION OF AMO2 IN
  POLYIMIDE. 
  Gibson JK.
  pp 4501-4508
   
  SPECTROSCOPY OF HYDROTHERMAL REACTIONS - 9 - IR AND RAMAN SPECTROSCOPY OF
  HYDROLYSIS AND SELF-REACTION OF CYANAMIDE AND DICYANDIAMIDE AT 130-270
  DEGREES-C AND 275 BAR. 
  Belsky AJ; Brill TB.
  pp 4509-4516
   
  CALCULATION OF REACTIVE CROSS SECTIONS AND MICROCANONICAL RATES FROM
  KINETIC AND THERMOCHEMICAL DATA. 
  Hessler JP.
  pp 4517-4526
   
  REACTIVITY OF THE OZONE-ETHANE SYSTEM. 
  Toby S; Toby FS.
  pp 4527-4531
   
  SYNCHRONIZATION OF CHEMICAL SYSTEMS USING EXTERNAL FORCING. 
  Parmananda P; Jiang Y.
  pp 4532-4536
   
  TWO-PARAMETER STOCHASTIC RESONANCE IN A MODEL OF THE PHOTOSENSITIVE
  BELOUSOV-ZHABOTINSKY REACTION IN A FLOW SYSTEM. 
  Amemiya T; Ohmori T; Nakaiwa M; Yamaguchi T.
  pp 4537-4542
   
  BINDING ENERGIES OF PROTON-BOUND DIMERS OF IMIDAZOLE AND N-ACETYLALANINE
  METHYL ESTER OBTAINED BY BLACKBODY INFRARED RADIATIVE DISSOCIATION.
  Jockusch RA; Williams ER.
  pp 4543-4550
   
  STANDARD CHEMICAL THERMODYNAMIC PROPERTIES OF MULTICHLORO ALKANES AND
  ALKENES - A MODIFIED GROUP ADDITIVITY SCHEME. 
  Chen CJ; Wong D; Bozzelli JW.
  pp 4551-4558
   
  EARLY EVENTS IN DECATUNGSTATE PHOTOCATALYZED OXIDATIONS - A NANOSECOND
  LASER TRANSIENT ABSORBANCE REINVESTIGATION. 
  Duncan DC; Fox MA.
  pp 4559-4567
   
  DIRECT DYNAMICS CALCULATIONS OF DEUTERIUM AND CARBON-13 KINETIC ISOTOPE
  EFFECTS FOR THE REACTION CL+CH4. 
  Robertoneto O; Coitino EL; Truhlar DG.
  pp 4568-4578
   
  KINETIC STUDIES OF OH REACTIONS WITH A SERIES OF KETONES. 
  Lecalve S; Hitier D; Lebras G; Mellouki A.
  pp 4579-4584
   
  THERMAL RATE CONSTANT FOR CN+H-2/D-2-]HCN/DCN+H/D REACTION FROM T=293 TO
  380K. 
  He G; Tokue I; Macdonald RG.
  pp 4585-4591
   
  A DIODE LASER STUDY OF THE PRODUCT BRANCHING RATIOS OF THE CH+NO2
  REACTION. 
  Rim KT; Hershberger JF.
  pp 4592-4595
   
  REPRESENTATION OF INTERMOLECULAR POTENTIAL FUNCTIONS BY NEURAL NETWORKS.
  Gassner H; Probst M; Lauenstein A; Hermansson K.
  pp 4596-4605
   
  AB INITIO INVESTIGATION OF GADOLINIUM COMPLEXES WITH POLYAMINO CARBOXYLATE
  LIGANDS AND FORCE FIELDS PARAMETRIZATION OF METAL-LIGAND INTERACTIONS.
  Cosentino U; Moro G; Pitea D; Villa A; Fantucci PC; Maiocchi A; Uggeri F.
  pp 4606-4614
   
  INFRARED VIBRATIONAL INTENSITIES, POLAR TENSORS, AND CORE ELECTRON
  ENERGIES OF THE GROUP IV HYDRIDES AND THE FLUOROSILANES. 
  Deoliveira AE; Guadagnini PH; Custodio R; Bruns RE.
  pp 4615-4622
   
  CONFORMATIONAL BEHAVIOR OF ALPHA-ALANINE - MATRIX-ISOLATION INFRARED AND
  THEORETICAL DFT AND AB INITIO STUDY. 
  Stepanian SG; Reva ID; Radchenko ED; Adamowicz L.
  pp 4623-4629
   
  THEORETICAL INVESTIGATIONS OF ZINTL ANIONS ANALOGOUS TO OZONE. 
  Hagelberg F; Das TP; Weil KG.
  pp 4630-4637
   
  AB INITIO STUDY OF SO2+H2O. 
  Bishenden E; Donaldson DJ.
  pp 4638-4642
   
  MOLECULAR VERSUS DISSOCIATIVE CHEMISORPTION OF NITRIC OXIDE ON CO-2 AND
  CO-3 (NEUTRAL AND CATIONIC) - A DENSITY FUNCTIONAL STUDY. 
   Martinez A; Jamorski C; Medina G; Salahub DR.
  pp 4643-4651
   
  ROLE OF CU+ ASSOCIATION ON THE FORMAMIDE -] FORMAMIDIC ACID -]
  (AMINOHYDROXY)CARBENE ISOMERIZATIONS IN THE GAS PHASE. 
  Luna A; Morizur JP; Tortajada J; Alcami M; Mo O; Yanez M.
  pp 4652-4659
   
  ELEMENTARY STEPS OF LITHIUM ION TRANSPORT IN PEO VIA QUANTUM MECHANICAL
  CALCULATIONS. 
  Johansson P; Tegenfeldt J; Lindgren J.
  pp 4660-4665
   
  POTENTIAL ENERGY SURFACES FOR THE BIS-SILYLATION OF ETHYLENE. 
  Raaii F; Gordon MS.
  pp 4666-4668
   
  PROTONIZABLE WATER MODEL FOR QUANTUM DYNAMICAL SIMULATIONS. 
  Billeter SR; Vangunsteren WF.
  pp 4669-4678
   
  AZABORININES - STRUCTURES, VIBRATIONAL FREQUENCIES, AND POLARIZABILITIES.
  Doerksen RJ; Thakkar AJ.
  pp 4679-4686
   
  THEORETICAL STUDY OF THE NH2+C2H2 REACTION. 
  Moskaleva LV; Lin MC.
  pp 4687-4693
   
  CONFORMATIONS OF 2,4-DIPHENYLPENTANE - A QUANTUM CHEMISTRY AND GAS-PHASE
  MOLECULAR DYNAMICS SIMULATION STUDY. 
  Smith GD; Ayyagari C; Jaffe RL; Pekny M; Bernarbo A.
  pp 4694-4702
   
  PROTON AFFINITY OF DIMETHYL SULFOXIDE AND RELATIVE STABILITIES OF C2H6OS
  MOLECULES AND C2H7OS+ IONS - A COMPARATIVE G2(MP2) AB INITIO AND DENSITY
  FUNCTIONAL THEORY STUDY. 
  Turecek F.
  pp 4703-4713
   
  A GENERALIZED HYBRID ORBITAL (GHO) METHOD FOR THE TREATMENT OF BOUNDARY
  ATOMS IN COMBINED QM/MM CALCULATIONS. 
  Gao JL; Amara P; Alhambra C; Field MJ.
  pp 4714-4721
   
  ACCURATE HEATS OF FORMATION FOR SFN, SFN+, AND SFN- FOR N=1-6. 
  Bauschlicher CW; Ricca A.
  pp 4722-4727
   
  EFFECT OF RING DISTORTION ON THE ACID HYDROLYSIS OF 2-METHYLSULFANYLOXANE.
  Smith BJ.
  pp 4728-4733
   
  BENZENE TERT-BUTYL ALCOHOL INTERACTIONS - 1 - A THEORETICAL AND
  EXPERIMENTAL STUDY. 
  Larsen G; Ismail ZK; Herreros B; Parra RD.
  pp 4734-4741
   
  DOES UNRESTRICTED MOLLER-PLESSET PERTURBATION THEORY FOR LOW SPIN CONVERGE
  WHEN THE SYSTEM HAS A TRIPLET GROUND STATE. 
  Jarzecki AA; Davidson ER.
  pp 4742-4746
   
  COMMENT ON CONTRIBUTION OF THE SHAPE FACTOR SIGMA((R)OVER-RIGHT-ARROW) TO
  ATOMIC AND MOLECULAR ELECTRONEGATIVITIES. [Editorial]
  Fuentealba P.
  pp 4747-4748
   
  VIBRATIONAL OVERTONE SPECTROSCOPY OF CYCLOHEPTATRIENE-D(6) AT THE THIRD
  AND FOURTH OVERTONE REGIONS. [Editorial]
  Fedorov AV; Snavely DL.
  pp 4749
   
  THEORETICAL AND EXPERIMENTAL STUDY ON THE BOND DISSOCIATION ENERGIES OF
  AL(METHANE)(+), AL(ACETYLENE)(+), AL(ETHENE)(+), AND AL(ETHANE)(+) (VOL
  100, PG 8787, 1996). [Correction, Addition]
  Stockigt D; Schwarz J; Schwarz H.
  pp 4750