Journal of Physical Chemistry. 1997, V 101, N 36, Sep 4.

ISSN 0022-3654
  LEE,Y.T. - PREFACE. [Item about an Individual]
  Lin MC; Lin SH; Neumark DM.                               pp 6339-6340
   
  THE ODYSSEY OF LEE,YUAN,TSEH - SHOULD BE ALL RIGHT. [Item about an
  Individual]
  Herschbach D.                                             pp 6341-6357
   
  QUANTUM MECHANICAL PRESSURE-DEPENDENT REACTION AND RECOMBINATION RATES FOR
  O+OH-]H+O-2, HO2.
  Germann TC; Miller WH.                                    pp 6358-6367
   
  REACTIVE SCATTERING WITH ROW-ORTHONORMAL HYPERSPHERICAL COORDINATES .2.
  TRANSFORMATION PROPERTIES AND HAMILTONIAN FOR TETRAATOMIC SYSTEMS.
  [Review] 
  Kuppermann A.                                             pp 6368-6383
   
  A NEW PERSPECTIVE ON ISOMERIZATION DYNAMICS ILLUSTRATED BY HCN-]HNC.
  Bowman JM; Gazdy B.                                       pp 6384-6388
   
  MOLECULAR COLLISION DYNAMICS ON SEVERAL ELECTRONIC STATES. [Review]
  Martinez TJ; Bennun M; Levine RD.                         pp 6389-6402
   
  AB INITIO SIMULATION OF MOLECULAR BEAM EXPERIMENTS FOR THE F+H-2-]HF+H
  REACTION. 
  Aoiz FJ; Banares L; Martinezhaya B; Castillo JF;
  Manolopoulos DE; Stark K;    Werner HJ.                   pp 6403-6414
   
  EXPERIMENTAL ABSOLUTE CROSS-SECTIONS FOR THE REACTION F+D-2 AT COLLISION
  ENERGIES 90-240 MEV. 
  Faubel M; Martinezhaya B; Rusin LY; Tappe U; Toennies JP. pp 6415-6428
   
  ANGULAR DEPENDENCE FOR V',J'-RESOLVED STATES IN F+H-2-]HF(V',J')+H
  REACTIVE SCATTERING USING A NEW ATOMIC FLUORINE BEAM SOURCE. 
  Dharmasena G; Copeland K; Young JH; Lasell RA; Phillips TR; Parker GA;
  Keil M.                                                   pp 6429-6440
   
  ABSOLUTE INTEGRAL AND DIFFERENTIAL CROSS SECTIONS FOR THE REACTIVE
  SCATTERING OF H-+D-2 AND D-+H-2. 
  Haufler E; Schlemmer S; Gerlich D.                        pp 6441-6447
   
  EXCITATION FUNCTION AND REACTION THRESHOLD STUDIES OF ISOTOPE EXCHANGE
  REACTIONS - H+D-2-]D+HD AND H+D2O-]D+HOD. 
  Brownsword RA; Hillenkamp M; Laurent T; Volpp HR; Wolfrum J; Vatsa RK;
  Yoo  HS.                                                  pp 6448-6454
   
  A CROSSED MOLECULAR BEAM STUDY OF THE REACTION O(D-1)+HI-]IO+H. 
  Alagia M; Balucani N; Casavecchia P; Gualberto G.         pp 6455-6462
   
  PARITY-RESOLVED STATE-TO-STATE CROSS SECTIONS FOR INELASTIC SCATTERING OF
  NO X (2)PI(1/2) (UPSILON = 20, J = 0.5, ELF) FROM HE - A COMPARISON
  BETWEEN CROSSED MOLECULAR BEAMS EXPERIMENTS AND AB INITIO THEORY.
  Drabbels M; Wodtke AM; Yang M; Alexander MH.              pp 6463-6474
   
  VIBRATIONAL STATE-RESOLVED STUDY OF THE O-+D-2 REACTION - LOW-ENERGY
  DYNAMICS FROM 0.25 TO 0.37 EV. 
  Carpenter MA; Farrar JM.                                  pp 6475-6484
   
  CROSSED MOLECULAR BEAM STUDY OF THE REACTION CL+O-3. 
  Zhang JS; Lee YT.                                         pp 6485-6495
   
  STATE-TO-STATE DYNAMICS OF THE H+CDCL3(V(1)''=1)-]HD(V',J')+CCL3 REACTION.
  Lanzisera DV; Valentini JJ.                               pp 6496-6503
   
  DYNAMICS OF THE C2H2++ND3 REACTION - A VIBRATIONAL-MODE-SELECTIVE
  SCATTERING STUDY. 
  Qian J; Fu HS; Anderson SL.                               pp 6504-6512
   
  DISSOCIATION OF CH3SH+ BY COLLISIONAL ACTIVATION - EVIDENCE OF
  NONSTATISTICAL BEHAVIOR.
  Fenn PT; Chen YJ; Stimson S; Ng CY.                       pp 6513-6522
   
  PRODUCTION, CHARACTERIZATION, AND SCATTERING OF A BEAM OF SULFUR MONOXIDE
  RADICALS - THE SO NOBLE GAS INTERACTIONS. 
  Aquilanti V; Ascenzi D; Braca E; Cappelletti D; Liuti G; Luzzatti E;
  Pirani F.                                                 pp 6523-6527
   
  DIFFERENTIAL SCATTERING CROSS SECTIONS FOR HECL2, NECL2, AND ARCL2 -
  MULTIPROPERTY FITS OF THE POTENTIAL ENERGY SURFACES. 
  Rohrbacher A; Janda KC; Beneventi L; Casavecchia P; Volpi GG.
                                                            pp 6528-6537
   
  REACTIONS OF SODIUM CLUSTERS WITH OXYGEN MOLECULES. 
  Bewig L; Buck U; Rakowsky S; Reymann M; Steinbach C.      pp 6538-6544
   
  MULTIDIMENSIONAL ENERGY BARRIER SURFACE STUDY FOR THE DISSOCIATIVE
  ADSORPTION OF H-2 IMPINGING ON A SI(III)(1X1) SURFACE - FIRST-PRINCIPLES
  CALCULATIONS. 
  Wu BR; Cheng C; Lee SL.                                   pp 6545-6548
   
  INELASTIC SCATTERING DYNAMICS OF HYPERTHERMAL FLUORINE ATOMS ON A
  FLUORINATED SILICON SURFACE. 
  Minton TK; Giapis KP; Moore T.                            pp 6549-6555
   
  EFFECTS OF THERMAL ROUGHENING ON THE ANGULAR DISTRIBUTIONS OF TRAPPING AND
  SCATTERING IN GAS-LIQUID COLLISIONS. 
  King ME; Fiehrer KM; Nathanson GM; Minton TK.             pp 6556-6561
   
  PHOTOFRAGMENT TRANSLATIONAL SPECTROSCOPY OF ICL AT 304 NM. 
  Jung KW; Ahmadi TS; Elsayed MA.                           pp 6562-6567
   
  HOW A TRANSITION STATE TIGHTENS - THE SINGLET PHOTODISSOCIATION OF KETENE
  AS A TEST CASE.
  Wade EA; Mellinger A; Hall MA; Moore CB.                  pp 6568-6576
   
  STABILITY AND DISSOCIATION DYNAMICS OF THE LOW-LYING EXCITED STATES OF
  OZONE. 
  Garner MC; Hanold KA; Resat MS; Continetti RE.            pp 6577-6582
   
  PHOTODISSOCIATION SPECTROSCOPY AND DYNAMICS SF CH3O AND CD3O. 
  Osborn DL; Leahy DJ; Neumark DM.                          pp 6583-6592
   
  PHOTODISSOCIATION DYNAMICS OF C2H2, C2D2, AND C2HD AT 121.6 NM. 
  Wang JH; Hsu YT; Liu KP.                                  pp 6593-6602
   
  PHOTODISSOCIATION OF ACRYLIC ACID AT 193 NM. 
  Kitchen DC; Forde NR; Butler LJ.                          pp 6603-6610
   
  THE 193 NM PHOTODISSOCIATION OF 1,1- AND 1,2-DIFLUOROETHYLENE. 
  Balko BA; Zhang J; Lee YT.                                pp 6611-6618
   
  PHOTOINDUCED NEAR ULTRAVIOLET THREE BODY DECAY OF PHOSGENE. 
  Maul C; Haas T; Gericke KH.                               pp 6619-6632
   
  PHOTODISSOCIATION OF OXALYL CHLORIDE AT 193 NM PROBED VIA SYNCHROTRON
  RADIATION. 
  Hemmi N; Suits AG.                                        pp 6633-6637
   
  USING AB INITIO MO CALCULATIONS TO UNDERSTAND THE PHOTODISSOCIATION
  DYNAMICS OF CH2CCH2 AND CH2C2. 
  Jackson WM; Mebel AM; Lin SH; Lee YT.                     pp 6638-6646
   
  PHOTODISSOCIATION DYNAMICS OF 1-BROMO-1-CHLORO-2,2,2-TRIFLUOROETHANE AT
  157 NM. 
  Yokoyama A; Yokoyama K; Takayanagi T.                     pp 6647-6652
   
  DETECTION OF O(D-1) PRODUCED IN THE PHOTODISSOCIATION OF O-2 IN THE
  SCHUMANN-RUNGE CONTINUUM. 
  Nee JB; Lee PC.                                           pp 6653-6657
   
  PHOTODISSOCIATION OF CLONO2 .1. ATOMIC RESONANCE FLUORESCENCE MEASUREMENTS
  OF PRODUCT QUANTUM YIELDS. 
  Goldfarb L; Schmoltner AM; Gilles MK; Burkholder JB; Ravishankara AR.
                                                            pp 6658-6666
   
  PHOTODISSOCIATION OF CLONO2 .2. TIME-RESOLVED ABSORPTION STUDIES OF
  PRODUCT QUANTUM YIELDS. 
  Yokelson RJ; Burkholder JB; Fox RW; Ravishankara AR.      pp 6667-6678
   
  PHOTOCHEMISTRY OF ADSORBED MOLECULES .19. PHOTODISSOCIATION OF CH3I ON
  LIF(001) AND NACL(001) AT 248 NM - REMPI PROBING OF CH3. 
  Polanyi JC; Sze NSK; Wang JX.                             pp 6679-6687
   
  FEMTOSECOND DYNAMICS OF LINEAR AG-3. 
  Boo DW; Ozaki Y; Andersen LH; Lineberger WC.              pp 6688-6696
   
  DETECTION OF AR-HI BY (2+1) REMPI. 
  Suzuki T; Katayanagi H; Heaven MC.                        pp 6697-6701
   
  REASSIGNMENT OF THE 11537 CM(-1) BAND OF HYDROGEN FLUORIDE DIMER AND
  OBSERVATION OF THE INTERMOLECULAR COMBINATION MODE 3-NU(1)+NU(4).
  Chuang CC; Tsang SN; Klemperer W; Chang HC.               pp 6702-6708
   
  C-1-SIGMA(+) STATE OF (LIH)-LI-7. 
  Lin WC; Chen JJ; Luh WT.                                  pp 6709-6711
   
  EXTENSION OF THE (B-2-SIGMA(U)(+)-X-2-SIGMA(G)SYSTEM OF N-14(2)+ AND
  N-15(2)+.
  Boudjarane K; Shy JT; Larzilliere M.                      pp 6712-6716
   
  PHOTOSELECTION AND THE APPEARANCE OF FRANCK-CONDON-FORBIDDEN THRESHOLDS IN
  THE ZEKE SPECTRUM OF NO2. 
  Matsui H; Behm JM; Grant ER.                              pp 6717-6722
   
  USING PUMP-PROBE FLUORESCENCE DEPLETION TO STUDY THE ROTATIONALLY RESOLVED
  SPECTRA AND THE J-DEPENDENT PREDISSOCIATION RATE OF CS2. 
  Liou HT; Chang YC; Huang KL; Lin WC.                      pp 6723-6727
   
  EFFICIENCY OF HIGH-N RYDBERG-STATE STABILIZATION IN PULSED-FIELD
  IONIZATION ZERO-KINETIC-ENERGY PHOTOELECTRON SPECTROSCOPY. 
  Martin JDD; Hepburn JW; Alcaraz C.                        pp 6728-6735
   
  ZERO KINETIC ENERGY (ZEKE) PHOTOELECTRON STUDY OF FLUOROBENZENE-ARGON
  VAN-DER-WAALS COMPLEXES. 
  Shinohara H; Sato S; Kimura K.                            pp 6736-6740
   
  DEPERTURBATION ANALYSIS OF THE [18.5]1-X0(+) SYSTEM AND THE ELECTRONIC
  STRUCTURE OF REN - A LASER INDUCED AND DISPERSED FLUORESCENCE STUDY.
  Cao JY; Balfour WJ; Qian CXW.                             pp 6741-6745
   
  AB INITIO CALCULATION OF THE ROTATIONAL SPECTRUM OF CH5+ AND CD5+.
  East ALL; Kolbuszewski M; Bunker PR.                      pp 6746-6752
   
  PROTONATION OF CHLORINE NITRATE AND NITRIC ACID - IDENTIFICATION OF
  ISOMERS BY VIBRATIONAL SPECTROSCOPY. 
  Choi JH; Kuwata KT; Cao YB; Haas BM; Okumura M.           pp 6753-6760
   
  ROLE OF CORE INTERACTIONS AND EXTERNAL PERTURBATIONS IN THE AUTOIONIZATION
  OF XE. 
  Vrakking MJJ.                                             pp 6761-6769
   
  CYANO ADDUCT ANIONS OF C-70 - ELECTROSPRAY MASS SPECTROMETRIC STUDIES.
  Khairallah G; Peel JB.                                    pp 6770-6774
   
  MOLECULAR BEAM CHEMISTRY - FORMATION OF BENZENE AND OTHER HIGHER
  HYDROCARBONS FROM SMALL ALKANES AND ALKENES IN A CATALYTIC SUPERSONIC
  NOZZLE.
  Shebaro L; Bhalotra SR; Herschbach D.                     pp 6775-6780
   
  THEORETICAL STUDY ON THE MECHANISM OF THE DISSOCIATION OF BENZENE - THE
  C5H3+CH3 PRODUCT CHANNEL.
  Mebel AM; Lin SH; Yang XM; Lee YT.                        pp 6781-6789
   
  AB INITIO MO STUDY OF THE UNIMOLECULAR DECOMPOSITION OF THE PHENYL
  RADICAL.
  Madden LK; Moskaleva LV; Kristyan S; Lin MC.              pp 6790-6797
   
  A NEW ASPECT FOR THE INSERTION OF THE 16-ELECTRON SPECIES (ETA(5)-C5H5)ML
  INTO SATURATED HYDROCARBONS - A (ETA(5)-C5H5)ML+CH4 (M = RH, IR L = CO,
  SH2, PH3) CASE STUDY. 
  Su MD; Chu SY.                                            pp 6798-6806
   
  THEORETICAL STUDIES OF XONO2-H2O (X = CL, H) COMPLEXES. 
  Ying LM; Zhao XS.                                         pp 6807-6812
   
  THEORETICAL STUDY OF THE CAGE WATER HEXAMER STRUCTURE. 
  Gregory JK; Clary DC.                                     pp 6813-6819