Journal of Physical Chemistry. 1997, V 101, N 2, Jan 9.

  ANOMALOUS RELAXATION AND MOLECULAR DYNAMICS OF BUCKMINSTERFULLERENE IN
  CARBON DISULFIDE. 
  Shang XQ; Rodriguez AA.                                        pp 103-106
   
  FEMTOSECOND TIME-RESOLVED SPECTROSCOPIC STUDIES ON THIOPHENE OLIGOMERS.
  Lap DV; Grebner D; Rentsch S.                                  pp 107-112
   
  GAUSSIAN-2 AB INITIO STUDY OF ISOMERIC CL2O2 AND CL2O2+ AND THEIR
  DISSOCIATION REACTIONS. 
  Li WK; Ng CY.                                                  pp 113-115
   
  CROSS-RELAXATION IN ELECTRON-NUCLEAR COUPLED SYSTEMS BY PULSED DYNAMIC
  NUCLEAR POLARIZATION AT LOW MAGNETIC FIELDS. 
  Odintsov BM; Belford RL; Clarkson RB.                          pp 116-121
   
  STRUCTURE, DYNAMICS, AND SPECTROSCOPY OF ANILINE-(ARGON)(N) CLUSTERS .1.
  EXPERIMENTAL SPECTRA AND INTERPRETATION FOR N=1-6. 
  Douin S; Parneix P; Amar FG; Brechignac P.                     pp 122-138
   
  CONTROLLED SYNTHESIS OF TRANSITION-METAL ION COMPLEX SOLVENT CLUSTERS BY
  ELECTROSPRAY.
  Spence TG; Burns TD; Posey LA.                                 pp 139-144
   
  DETERMINATION OF MEAN CLUSTER SIZES BY WATER CAPTURE. 
  Macler M; Bae YK.                                              pp 145-148
   
  SPECTROSCOPIC PROPERTIES OF SPHEROIDENE ANALOGS HAVING DIFFERENT EXTENTS
  OF PI-ELECTRON CONJUGATION. 
  Frank HA; Desamero RZB; Chynwat V; Gebhard R; Vanderhoef I; Jansen FJ;
  Lugtenburg J; Gosztola D; Wasielewski MR.                      pp 149-157
   
  DISSOCIATION OF VAN DER WAALS COMPLEXES IN HIGH RYDBERG STATES INDUCED BY
  ELECTRIC FIELDS. 
  Grebner TL; Vonunold P; Neusser HJ.                            pp 158-163
   
  STRUCTURE AND ENERGETICS OF IONIZED WATER CLUSTERS - (H2O)(N)(+), N=2-5.
  Barnett RN; Landman U.                                         pp 164-169
   
  COMPLEX DYNAMICS RESULTING FROM COUPLING BETWEEN OREGONATORS IN A SERIES
  OF TWO CSTRS WITH RECYCLE.
  Liu CI; Wen HJ; Lee DJ.                                        pp 170-173
   
  ATMOSPHERIC FATE OF CHLOROBROMOMETHANE - RATE CONSTANT FOR THE REACTION
  WITH OH, UV SPECTRUM, AND WATER SOLUBILITY. 
  Orkin VL; Khamaganov VG; Guschin AG; Huie RE; Kurylo MJ.       pp 174-178
   
  KINETICS OF CO(A(4)F, B(4)F, A(2)F) AND NI(A(3)F, A(3)D, A(1)D) DEPLETION
  BY O-2, NO, AND N2O. 
  Matsui R; Senba K; Honma K.                                    pp 179-186
   
  DYNAMICS OF RING CLEAVAGE AND SUBSTITUTION IN THE REACTIVE SCATTERING OF
  O(P-3) ATOMS WITH CH4S AND C4H4S MOLECULES. 
  Gao X; Hall MP; Smith DJ; Grice R.                             pp 187-191
   
  AB INITIO AND SEMIEMPIRICAL STUDIES ON THE TRANSITION STRUCTURE OF THE
  BAEYER AND VILLIGER REARRANGEMENT - THE REACTION OF ACETONE WITH PERFORMIC
  ACID. 
  Cardenas R; Cetina R; Lagunezotero J; Reyes L.                 pp 192-200
   
  ISOMERS OF P2S2. 
  Csaszar AG.                                                    pp 201-207
   
  SYSTEMATIC STUDY OF THE POTENTIAL ENERGY SURFACE FOR THE BASE-INDUCED
  ELIMINATION REACTION OF FLUORIDE ION WITH ETHYL FLUORIDE USING DENSITY
  FUNCTIONAL THEORY. 
  Merrill GN; Gronert S; Kass SR.                                pp 208-218
   
  ENERGETICS OF ACETYLENE LOSS FROM C14H10-CENTER-DOT+ CATIONS - A DENSITY
  FUNCTIONAL CALCULATION. 
  Ling Y; Martin JML; Lifshitz C.                                pp 219-226
   
  IMOMO(G2MS) - A NEW HIGH-LEVEL G2-LIKE METHOD FOR LARGE MOLECULES AND ITS
  APPLICATIONS TO DIELS-ALDER REACTIONS.
  Froese RDJ; Humbel S; Svensson M; Morokuma K.                  pp 227-233