Journal of Physical Chemistry. 1997, V 101, N 14, Apr 3.

  TIME-RESOLVED LASER-INDUCED FLUORESCENCE STUDY OF PHOTOINDUCED ELECTRON
  TRANSFER AT THE WATER/1,2-DICHLOROETHANE INTERFACE. 
  Dryfe RAW; Ding ZF; Wellington RG; Brevet PF; Kuznetzov AM; Girault HH.
                                                             pp 2519-2524
   
  DETERMINATION OF K'-J' CORRELATIONS OF REACTION PRODUCTS BY
  FLUORESCENCE-IMAGING TECHNIQUES .1. LINEARLY POLARIZED EXCITATION SCHEME.
  Chen KM; Chang JL.                                         pp 2525-2535
   
  EVIDENCE OF CONFORMATIONAL HETEROGENEITY FOR CARBOHYDRATE MIMETICS - NMR
  STUDY OF METHYL BETA-C-LACTOSIDE IN AQUEOUS SOLUTION.
  Rubinstenn G; Sinay P; Berthault P.                        pp 2536-2540
   
  CONSEQUENCES OF CONICAL INTERSECTIONS IN THE H+O-2-]OH+O REACTION.
  Fei RA; Zheng XS; Hall GE.                                 pp 2541-2545
   
  DIRECT IDENTIFICATION OF THE C2H(X(2)SIGMA(+))+O(P-3)-]CH(A(2)DELTA)+CO
  REACTION AS THE SOURCE OF THE CH(A(2)DELTA-]X(2)PI) CHEMILUMINESCENCE IN
  C2H2/O/H ATOMIC FLAMES.
  Devriendt K; Peeters J.                                    pp 2546-2551
   
  QUENCHING OF SINGLET OXYGEN AND SENSITIZED DELAYED PHTHALOCYANINE
  FLUORESCENCE. 
  Fu YL; Krasnovsky AA; Foote CS.                            pp 2552-2554
   
  EXPERIMENTAL FEMTOSECOND PHOTOIONIZATION OF NAI. 
  Jouvet C; Martrenchard S; Solgadi D; Dedonderlardeux C; Mons M; Gregoire
  G; Dimicoli I; Piuzzi F; Visticot JP; Mestdagh JM; Doliveira P; Meynadier
  P; Perdrix M.                                              pp 2555-2560
   
  APPLICATION OF A GAUSSIAN DISTRIBUTION FUNCTION TO DESCRIBE MOLECULAR
  UV-VISIBLE ABSORPTION CONTINUA .2. THE UV SPECTRA OF RO(2)CENTER-DOT
  RADICALS.
  Maric D; Crowley JN; Burrows JP.                           pp 2561-2567
   
  RING PUCKERING AND CH STRETCHING SPECTRA .3. HIGH VIBRATIONAL STATES OF
  GASEOUS MONOHYDROGENATED CYCLOPENTENE-4-H(1). 
  Lespade L; Rodinbercion S; Cavagnat D.                     pp 2568-2573
   
  THERMOCHEMISTRY OF THE GAS PHASE REACTIONS OF FLUOROFULLERENE ANIONS.
  Boltalina OV; Ponomarev DB; Borschevskii AY; Sidorov LN.   pp 2574-2577
   
  STYRENE CLUSTERS IN A SUPERSONIC JET - REACTIVE AND NONREACTIVE SYSTEMS.
  [Review]
  Kendler S; Haas Y.                                         pp 2578-2588
   
  METHYL VERSUS ARYL CH AND CD STRETCHING OVERTONE INTENSITIES IN THE VAPOR
  PHASE SPECTRA OF TOLUENES. 
  Kjaergaard HG; Turnbull DM; Henry BR.                      pp 2589-2596
   
  INSERTION OF AMINES AND ALCOHOLS INTO PROTON-BOUND DIMERS - A DENSITY
  FUNCTIONAL STUDY. 
  Martin JML; Aviyente V; Lifshitz C.                        pp 2597-2606
   
  THERMOCHEMISTRY OF THE GAS PHASE MOLECULAR COMPLEX OF BENZENE WITH OXYGEN.
  Casero JJ; Joens JA.                                       pp 2607-2609
   
  THERMODYNAMIC STUDY OF SMALL SILICON CARBIDE CLUSTERS WITH A MASS
  SPECTROMETER. 
  Schmude RW; Gingerich KA.                                  pp 2610-2613
   
  ABSOLUTE BINDING ENERGIES OF LITHIUM IONS TO SHORT CHAIN ALCOHOLS,
  CNH2N+O-2, N=1-4, DETERMINED BY THRESHOLD COLLISION-INDUCED DISSOCIATION.
  Rodgers MT; Armentrout PB.                                 pp 2614-2625
   
  CO2 COORDINATION TO NICKEL ATOMS - MATRIX ISOLATION AND DENSITY FUNCTIONAL
  STUDIES. 
  Galan F; Fouassier M; Tranquille M; Mascetti J; Papai I.   pp 2626-2633
   
  INFRARED EMISSION FROM THE CF3+NO2 REACTION. 
  Oum KW; Hancock G.                                         pp 2634-2642
   
  A MASS SPECTROMETRIC STUDY OF THE NH2+NO2 REACTION. 
  Park J; Lin MC.                                            pp 2643-2647
   
  KINETIC AND MECHANISTIC STUDIES FOR REACTIONS OF CF3CH2CHF2 (HFC-245FA)
  INITIATED BY H-ATOM ABSTRACTION USING ATOMIC CHLORINE. 
  Chen JY; Young V; Niki H; Magid H.                         pp 2648-2653
   
  THERMAL AND NEAR-THERMAL REACTIONS OF PT+ AND AU+ WITH SMALL ALKENES.
  Taylor WS; Campbell AS; Barnas DF; Babcock LM; Linder CB.  pp 2654-2661
   
  A NEW FIVE-SITE PAIR POTENTIAL FOR FORMIC ACID IN LIQUID SIMULATIONS.
  Jedlovszky P; Turi L.                                      pp 2662-2665
   
  ELECTRONIC STRUCTURE AND THERMODYNAMIC PROPERTIES OF SCC2. 
  Roszak S; Balasubramanian K.                               pp 2666-2669
   
  THERMOCHEMISTRY OF MOLECULES IN THE B-N-CL-H SYSTEM - AB INITIO
  PREDICTIONS USING THE BAC-MP4 METHOD. 
  Allendorf MD; Melius CF.                                   pp 2670-2680
   
  EVALUATION OF OPTICAL NONLINEARITIES IN CALIXARENES.
  Morley JO; Naji M.                                         pp 2681-2685
   
  LOWEST TRIPLET STATE OF INDOLE - AN AB INITIO STUDY. 
  Hahn DK; Callis PR.                                        pp 2686-2691
   
  LOCAL DENSITY FUNCTIONAL STUDY OF OXOIRON(IV) PORPHYRIN COMPLEXES AND
  THEIR ONE-ELECTRON OXIDIZED DERIVATIVES - AXIAL LIGAND EFFECTS.
  Antony J; Grodzicki M; Trautwein AX.                       pp 2692-2701
   
  THEORETICAL STUDY OF THERMAL DECOMPOSITION MECHANISM OF OXALIC ACID.
  Higgins J; Zhou XF; Liu RF; Huang TTS.                     pp 2702-2708
   
  THEORETICAL AB INITIO STUDY OF CN2O3 STRUCTURES - PREDICTION OF NEW
  HIGH-ENERGY MOLECULES. 
  Korkin AA; Lowrey A; Leszczynski J;Lempert DB; Bartlett RJ.pp 2709-2714
   
  MOLECULAR ORBITAL CALCULATION OF AL-27 AND SI-29 NMR PARAMETERS IN Q(3)
  AND Q(4) ALUMINOSILICATE MOLECULES AND IMPLICATIONS FOR THE INTERPRETATION
  OF HYDROUS ALUMINOSILICATE GLASS NMR SPECTRA. 
  Sykes D; Kubicki JD; Farrar TC.                            pp 2715-2722
   
  AB INITIO STUDY OF M(+)18-CROWN-6 MICROSOLVATION. 
  Feller D.                                                  pp 2723-2731
   
  GENERATION OF TRIS(DIALKYLAMINO) CYCLOPROPENYL RADICAL DICATIONS BY PULSE
  RADIOLYSIS AND REDOX POTENTIAL DETERMINATION FOR THE
  C-3(NET(2))(3)(CENTER-DOT-2+)/C-3(NET(2))(3)(+) AND
  C-3(NC5H10)(3)(CENTER-DOT-2+)/C-3(NC5H10)(3)(+) COUPLES. 
  Surman PWJ; Anderson RF; Packer JE; Taylor MJ.             pp 2732-2734