Journal of Physical Chemistry. 1998, V 102, N 19, May 7.

  EFFECT OF NO ON THE ISOTOPICALLY SELECTIVE DISSOCIATION OF CF3BR WITH A
  TRANSVERSELY EXCITED ATMOSPHERIC CO2 LASER. 
  Delbarrio JI; Cezar RF; Gtablas FM.
  pp 3215-3218
   
  THRESHOLD PHOTOELECTRON-PHOTOION COINCIDENCE SPECTROSCOPY OF
  PERFLUOROCARBONS - 1 - SATURATED PERFLUOROCARBONS C2F6, C3F8, AND N-C4F10.
  Jarvis GK; Boyle KJ; Mayhew CA; Tuckett RP.
  pp 3219-3229
   
  THRESHOLD PHOTOELECTRON-PHOTOION COINCIDENCE SPECTROSCOPY OF
  PERFLUOROCARBONS - 2 - UNSATURATED AND CYCLIC PERFLUOROCARBONS C2F4, C3F6,
  2-C4F8, AND C-C4F8. 
  Jarvis GK; Boyle KJ; Mayhew CA; Tuckett RP.
  pp 3230-3237
   
  UV PHOTODISSOCIATION OF MATRIX-ISOLATED PROPIONYL CHLORIDE.   
  Winter PR; Rowland B; Hess WP; Radziszewski JG; Nimlos MR; Ellison GB.
  pp 3238-3248
   
  SPECTROSCOPIC AND THEORETICAL STUDY OF (CF3SO2)(2)N- (TFSI-) AND
  (CF3SO2)(2)NH (HTFSI). 
  Rey I; Johansson P; Lindgren J; Lassegues JC; Grondin J; Servant L.
  pp 3249-3258
   
  REACTIONS OF LASER-ABLATED BORON ATOMS WITH ETHYLENE AND ETHANE - INFRARED
  SPECTRA AND DFT CALCULATIONS FOR SEVERAL NOVEL BC2HX (X = 1, 2, 3, 4, 5)
  MOLECULES. 
  Andrews L; Lanzisera DV; Hassanzadeh P; Hannachi Y.
  pp 3259-3267
   
  HYDROGEN BONDING IN THE INDOLE-WATER COMPLEX - A HIGH RESOLUTION UV STUDY
  OF THE HYDROGEN DONOR CONFORMER. 
  Helm RM; Clara M; Grebner TL; Neusser HJ.
  pp 3268-3272
   
  VAN-DER-WAALS VERSUS HYDROGEN-BONDING IN COMPLEXES OF INDOLE WITH ARGON,
  WATER, AND BENZENE BY MASS-ANALYZED PULSED FIELD THRESHOLD IONIZATION.
  Braun JE; Grebner TL; Neusser HJ.
  pp 3273-3278
   
  CHARACTERIZATION OF THE (D2O)(2) HYDROGEN-BOND-ACCEPTOR ANTISYMMETRIC
  STRETCH BY IR CAVITY RINGDOWN LASER ABSORPTION SPECTROSCOPY.   
  Paul JB; Provencal RA; Saykally RJ.
  pp 3279-3283
   
  SPECTROSCOPY OF JET-COOLED WATER COMPLEXES WITH COUMARIN 151 - OBSERVATION
  OF VIBRONICALLY INDUCED CONFORMATIONAL BARRIER CROSSING.   
  Pryor BA; Palmer PM; Andrews PM; Berger MB; Topp MR.
  pp 3284-3292
   
  ULTRAVIOLET-VISIBLE ABSORPTION CROSS SECTIONS OF GASEOUS HOBR.   
  Ingham T; Bauer D; Landgraf J; Crowley JN.
  pp 3293-3298
   
  STRUCTURAL AND GEOMETRICAL ISOMERIZATIONS OF CYCLOPROPANE - QUANTUM
  CHEMICAL AND RRKM CALCULATIONS. 
  Dubnikova F; Lifshitz A.
  pp 3299-3306
   
  TRANSIENT PHOTORESPONSE OF THE
  TRIS(2,2'-BIPYRIDINE)RUTHENIUM(II)-CATALYZED MINIMAL BROMATE OSCILLATOR.
  Kaminaga A; Hanazaki I.
  pp 3307-3314
   
  AROMATIC RING-FORMING REACTIONS OF METASTABLE DIACETYLENE WITH
  1,3-BUTADIENE. 
  Arrington CA; Ramos C; Robinson AD; Zwier TS.
  pp 3315-3322
   
  HONO SOLUBILITY AND HETEROGENEOUS REACTIVITY ON SULFURIC ACID SURFACES.
  Longfellow CA; Imamura T; Ravishankara AR; Hanson DR.
  pp 3323-3332
   
  SOLVENT EFFECT ON INTRAMOLECULAR LONG-RANGE ELECTRON-TRANSFER REACTIONS
  BETWEEN PORPHYRIN AND BENZOQUINONE IN AN ACETONITRILE SOLUTION - MOLECULAR
  DYNAMICS CALCULATIONS OF REACTION RATE CONSTANTS. 
  Hayashi S; Kato S.
  pp 3333-3342
   
  EXPERIMENTAL AND THEORETICAL STUDIES OF MCF3+ (M = FE AND CO) -
  REACTIVITIES, STRUCTURES, AND POTENTIAL ENERGY SURFACE FOR C-F ACTIVATION.
  Chen Q; Freiser BS.
  pp 3343-3351
   
  ELECTRON TRANSITION CURRENT DENSITY IN MOLECULES - 2 - AB INITIO
  CALCULATIONS FOR ELECTRONIC TRANSITION IN ETHYLENE AND FORMALDEHYDE.
  Freedman TB; Gao XL; Shih ML; Nafie LA.
  pp 3352-3357
   
  THEORETICAL STUDY OF THE REACTION CH(X-2-PI)+NO(X-2-PI) - 3 -
  DETERMINATION OF THE BRANCHING RATIOS. 
  Marchand N; Rayez JC; Smith SC.
  pp 3358-3367
   
  TI4+ AND ZR4+ INSIDE ALUMINOSILICATE AND BOROSILICATE CAGES - A
  COMPUTATIONAL STUDY. 
  Tossell JA.
  pp 3368-3371
   
  AB INITIO STUDY OF POLYCYCLIC AROMATIC HYDROCARBONS IN THEIR GROUND AND
  EXCITED STATES. 
  Goodpaster JV; Harrison JF; Mcguffin VL.
  pp 3372-3381
   
  THEORETICAL STUDIES OF STERIC EFFECTS ON INTRALIGAND ELECTRON
  DELOCALIZATION - IMPLICATIONS FOR THE TEMPORAL EVOLUTION OF MLCT EXCITED
  STATES. 
  Damrauer NH; Weldon BT; Mccusker JK.
  pp 3382-3397
   
  THEORETICAL INVESTIGATION OF THE LOW-LYING ELECTRONIC STATES OF DIOXIRANE
  - RING OPENING TO DIOXYMETHANE AND DISSOCIATION INTO CO2 AND H-2.
  Anglada JM; Bofill JM; Olivella S; Sole A.
  pp 3398-3406
   
  THE LENNARD-JONES FUNCTION - A QUANTITATIVE DESCRIPTION OF THE SPATIAL
  CORRELATION OF ELECTRONS AS DETERMINED BY THE EXCLUSION PRINCIPLE.
  Gillespie RJ; Bayles D; Platts J; Heard GL; Bader RFW.
  pp 3407-3414
   
  BIFURCATED HYDROGEN BONDING IN 2-TRIFLUOROMETHYLPHENOL CONFIRMED BY GAS
  ELECTRON DIFFRACTION. 
  Kovacs A; Hargittai I.
  pp 3415-3419
   
  VARIATIONAL TRANSITION STATE THEORY AND TUNNELING CALCULATIONS WITH
  REORIENTATION OF THE GENERALIZED TRANSITION STATES FOR METHYL CATION
  TRANSFER. 
  Gonzalezlafont A; Villa J; Lluch JM; Bertran J; Steckler R; Truhlar DG.
  pp 3420-3428
   
  NEW INTERPRETATION OF THE VALENCE TAUTOMERISM OF 1,6-METHANO[10]ANNULENES
  AND ITS APPLICATION TO FULLERENE DERIVATIVES. 
  Choi CH; Kertesz M.
  pp 3429-3437
   
  A HIGH-LEVEL COMPUTATIONAL STUDY ON THE THERMOCHEMISTRY AND THERMAL
  DECOMPOSITION OF SULFUR MUSTARD (2,2'-DICHLOROETHYL SULFIDE) - A CHEMICAL
  WARFARE AGENT. [Review] 
  Glukhovtsev MN; Bach RD; Nagel CJ.
  pp 3438-3446
   
  DIFFUSION OF PHOTOCHEMICALLY GENERATED INTERMEDIATE RADICALS IN
  WATER-ETHANOL MIXED SOLVENTS. 
  Okamoto K; Hirota N; Terazima M.
  pp 3447-3454
   
  COMMENT ON THE POSSIBILITY OF EXCITED RECOIL ENERGY DISTRIBUTIONS IN THE
  PRODUCTS OF COMPLEX-FORMING REACTIONS WITH NO EXIT BARRIER.
  Bonnet L; Rayez JC.
  pp 3455-3456
   
  AB INITIO DETERMINATION OF THE FORCE FIELD OF DICHLOROMETHANE, VERIFIED BY
  GAS-PHASE INFRARED FREQUENCIES AND INTENSITIES AND APPLIED TO A COMBINED
  ELECTRON DIFFRACTION AND MICROWAVE INVESTIGATION OF GEOMETRY (VOL 101, PG
  5919, 1997). [Correction, Addition]
  Wang Y; Tremmel J; Desmedt J; Vanalsenoy C; Geise HJ; Vanderveken B.
  pp 3457
   
  NOBLE GAS ENDOHEDRAL COMPLEXES OF C-60 BUCKMINSTERFULLERENE (VOL 101, PG
  7143, 1997). [Correction, Addition]
  Darzynkiewicz RB; Scuseria GE.
  pp 3458