Journal of Physical Chemistry, 1998, V 102, N 46, Nov 12.

  INDEPENDENT DETERMINATION OF SUPERCOLLISION ENERGY LOSS MAGNITUDES AND
  RATES IN HIGHLY VIBRATIONALLY EXCITED PYRAZINE WITH E-VIB = 36000-41000
  CM(-1). [Letter] 
  Wall MC; Lemoff AS; Mullin AS.
  pp 9101-9105
   
  ELECTRONIC ABSORPTION SPECTRA OF BC, BC-, BC2, AND BC2- IN NEON MATRICES.
  [Letter] 
  Wyss M; Grutter M; Maier JP.
  pp 9106-9108
   
  FLUORESCENCE BLINKING AND PHOTOBLEACHING OF SINGLE TERRYLENEDIIMIDE
  MOLECULES STUDIED WITH A CONFOCAL MICROSCOPE. 
  Gohde W; Fischer UC; Fuchs H; Tittel J; Basche T; Brauchle C; Herrmann A;  Mullen K.
  pp 9109-9116
   
  RESOLUTION ENHANCEMENT AND BAND ASSIGNMENTS FOR THE FIRST OVERTONE OF OH
  STRETCHING MODES OF BUTANOLS BY TWO-DIMENSIONAL NEAR-INFRARED CORRELATION
  SPECTROSCOPY - 2 - THERMAL DYNAMICS OF HYDROGEN BONDING IN N- AND
  TERT-BUTYL ALCOHOL IN THE PURE LIQUID STATES. 
  Czarnecki MA; Maeda H; Ozaki Y; Suzuki M; Iwahashi M.
  pp 9117-9123
   
  MOLECULAR BEAM INFRARED SPECTRUM OF NITROMETHANE IN THE REGION OF THE
  FIRST C-H STRETCHING OVERTONE. 
  Halonen M; Halonen L; Callegari A; Lehmann KK.
  pp 9124-9128
   
  PHOTOELECTRON SPECTROSCOPY AND ELECTRONIC STRUCTURE OF SCON- (N = 1-4) AND
  YON- (N = 1-5) - STRONG ELECTRON CORRELATION EFFECTS IN SCO- AND YO-.
  Wu HB; Wang LS.
  pp 9129-9135
   
  CONVECTIVE CHEMICAL FRONTS IN THE 1,4-CYCLOHEXANEDIONE-BROMATE-SULFURIC
  ACID-FERROIN SYSTEM. 
  Komlosi A; Nagy IP; Bazsa G; Pojman JA.
  pp 9136-9141
   
  PHOTOCHEMISTRY OF METHYLGLYOXAL IN THE VAPOR PHASE. 
  Koch G; Moortgat GK.
  pp 9142-9153
   
  DROPLET DYNAMICS CHANGES IN ELECTROSTATIC SPRAYS OF METHANOL-WATER
  MIXTURES. 
  Olumee Z; Callahan JH; Vertes A.
  pp 9154-9160
   
  PHOTOISOMERIZATION OF A CAPPED AZOBENZENE IN SOLUTION PROBED BY ULTRAFAST
  TIME-RESOLVED ELECTRONIC ABSORPTION SPECTROSCOPY. 
  Lednev IK; Ye TQ; Abbott LC; Hester RE; Moore JN.
  pp 9161-9166
   
  NONHARMONIC DEGREES OF FREEDOM - DENSITIES OF STATES AND THERMODYNAMIC
  FUNCTIONS. 
  Knyazev VD; Tsang W.
  pp 9167-9176
   
  PULSED SONOCHEMISTRY. 
  Dekerckheer C; Bartik K; Lecomte JP; Reisse J.
  pp 9177-9182
   
  GAS-PHASE BASICITIES OF ACID ANHYDRIDES. 
  Bouchoux G; Gal JF; Maria PC; Szulejko JE; Mcmahon TB; Tortajada J; Luna
  A; Yanez M; Mo O.
  pp 9183-9192
   
  DIRECT MEASUREMENT OF SURFACE RESIDENCE TIMES - NITRYL CHLORIDE AND
  CHLORINE NITRATE ON ALKALI HALIDES AT ROOM TEMPERATURE. [Abstract
  available]
  Koch TG; Rossi MJ.
  pp 9193-9201
   
  PYROLYSIS AND ISOMERIZATION OF QUADRICYCLANE, NORBORNADIENE, AND TOLUENE.
  Li Z; Anderson SL.
  pp 9202-9212
   
  FLUORESCENCE OF PYRENYL AND CARBAZOLYL DERIVATIVES IN LIQUID SOLUTION AND
  SOLID FILM. 
  Conger BM; Katsis D; Mastrangelo JC; Chen SH.
  pp 9213-9218
   
  THEORETICAL STUDY OF THE KINETICS OF THE HYDROGEN ABSTRACTION FROM
  METHANOL - 1 - REACTION OF METHANOL WITH FLUORINE ATOMS.
  Jodkowski JT; Rayez MT; Rayez JC; Berces T; Dobe S.
  pp 9219-9229
   
  THEORETICAL STUDY OF THE KINETICS OF THE HYDROGEN ABSTRACTION FROM
  METHANOL - 2 - REACTION OF METHANOL WITH CHLORINE AND BROMINE ATOMS.
  Jodkowski JT; Rayez MT; Rayez JC; Berces T; Dobe S.
  pp 9230-9243
   
  ON THE TOPOLOGY OF THE ELECTRON CHARGE DENSITY AT THE BOND CRITICAL POINT
  OF THE ELECTRON-PAIR BOND. 
  Rincon L; Almeida R.
  pp 9244-9254
   
  COMPLETE BASIS SET AB INITIO STUDY OF THE CH INSERTION REACTION WITH
  WATER, AMMONIA, AND HYDROGEN FLUORIDE. 
  Jursic BS.
  pp 9255-9260
   
  THEORETICAL AND EXPERIMENTAL STUDIES OF MOLECULAR GEOMETRY, ORBITALS, AND
  VIBRATIONAL SPECTRA OF BIOACTIVE 3,7-DINITRODIBENZOBROMOLIUM CATION.
   Zhang XH; Feng YP; Hou ZJ.
  pp 9261-9266
   
  AB INITIO CALCULATIONS OF THE REACTIONS OF HYDROGEN WITH METHANOL - A
  COMPARISON OF THE ROLE OF BOND DISTORTIONS AND PAULI REPULSIONS ON THE
  INTRINSIC BARRIERS FOR CHEMICAL REACTIONS. 
  Blowers P; Ford L; Masel R.
  pp 9267-9277
   
  CHARGE-TRANSFER COMPLEXES BETWEEN DIHALOGEN COMPOUNDS AND ELECTRON DONORS.
  Alkorta I; Rozas I; Elguero J.
  pp 9278-9285
   
  AB INITIO STUDIES ON CYANOACETYLENE OLIGOMERS - RINGS AND CHAINS VERSUS
  STACKED CLUSTERS. 
  Karpfen A.
  pp 9286-9296
   
  THE C4H6-CENTER-DOT+ POTENTIAL ENERGY SURFACE - 2 - THE REACTION OF
  ETHYLENE RADICAL CATION WITH ACETYLENE. 
  Hrouda V; Carsky P; Ingr M; Chval Z; Sastry GN; Bally T.
  pp 9297-9307
   
  THE PROTONS ABSOLUTE AQUEOUS ENTHALPY AND GIBBS FREE ENERGY OF SOLVATION
  FROM CLUSTER ION SOLVATION DATA (VOL 102A, PG 7791, 1998). [Correction,  Addition]
  Tissandier MD; Cowen KA; Feng WY; Gundlach E; Cohen MH; Earhart AD; Tuttle
  TR; Coe JV.
  pp 9308
   
  CHARGE-TRANSFER QUENCHING OF SINGLET OXYGEN O-2((1)DELTA-G) BY AMINES AND
  AROMATIC HYDROCARBONS (VOL 102A, PG 7420, 1998). [Correction, Addition]
  Darmanyan AP; Jenks WS; Jardon P.
  pp 9308