Journal of Physical Chemistry. 1997, V 101, N 32, Aug 7.

  SECONDARY INTERACTIONS AND BOND CRITICAL POINTS IN IONIC CRYSTALS.
  [Letter] 
  Abramov YA.                                                pp 5725-5728
   
  RELAXATION OF INHOMOGENEOUS SPECTRAL BAND WIDTH OF DYE MOLECULES IN POLAR
  SOLVENTS STUDIED BY TIME-RESOLVED HOLE AND FLUORESCENCE SPECTROSCOPY.
  Nishiyama K; Okada T.                                      pp 5729-5735
   
  PHOTOFRAGMENTATION OF OCLO CLUSTERS IN A SUPERSONIC JET AT 360 AND 275 NM.
  Fenner K; Furlan A; Huber JR.                              pp 5736-5741
   
  LASER-INDUCED DECOMPOSITION AND ABLATION DYNAMICS STUDIED BY NANOSECOND
  INTERFEROMETRY .1. A TRIAZENOPOLYMER FILM.
  Furutani H; Fukumura H; Masuhara H; Lippert T; Yabe A.     pp 5742-5747
   
  VIBRATIONAL ANALYSIS OF P4O6 AND P4O10. 
  Mowrey RC; Williams BA; Douglass CH.                       pp 5748-5752
   
  HIGH-PRESSURE TUNING OF ONE- AND TWO-PHOTON-INDUCED FLUORESCENCE OF AN
  ORGANIC CRYSTAL NDPB.
  Dreger ZA; Yang G; White JO; Drickamer HG.                 pp 5753-5757
   
  KINETICS OF THE OH+CH3CF2CL REACTION OVER AN EXTENDED TEMPERATURE RANGE.
  Fang TD; Taylor PH; Dellinger B; Ehlers CJ; Berry RJ.      pp 5758-5764
   
  MULTIPLE-WELL ISOMERIZATION DIFFUSION EQUATION SOLUTIONS WITH A SHIFT AND
  INVERT LANCZOS ALGORITHM.
  Gates KE; Robertson SH; Smith SC; Pilling MJ; Beasley MS; Maschhoff KJ.
                                                             pp 5765-5769
   
  KINETIC STUDIES ON THE REACTIONS OF HYDROXYL RADICALS WITH DIETHERS AND
  HYDROXYETHERS.
  Porter E; Wenger J; Treacy J; Sidebottom H; Mellouki A; Teton S; Lebras G.
                                                             pp 5770-5775
   
  INFRARED ABSORPTION PROBING OF THE CL+C3H6 REACTION - RATE COEFFICIENT FOR
  HCL PRODUCTION BETWEEN 290 AND 800 K. 
  Pilgrim JS; Taatjes CA.                                    pp 5776-5782
   
  THEORETICAL ESTIMATION OF VIBRATIONAL FREQUENCIES INVOLVING TRANSITION
  METAL COMPOUNDS. 
  Cundari TR; Raby PD.                                       pp 5783-5788
   
  PLANAR AND NONPLANAR CONFORMATIONS OF
  (MESO-TETRAPHENYLPORPHINATO)NICKEL(II) IN SOLUTION AS INFERRED FROM
  SOLUTION AND SOLID-STATE RAMAN SPECTROSCOPY. 
  Jentzen W; Unger E; Song XZ; Jia SL; Turowskatyrk I; Schweitzerstenner R;
  Dreybrodt W; Scheidt WR; Shelnutt JA.                      pp 5789-5798
   
  STRUCTURES AND PROPERTIES OF UBIQUINONE-1 AND ITS RADICAL ANION FROM
  HYBRID HARTREE-FOCK/DENSITY FUNCTIONAL STUDIES. 
  Boesch SE; Wheeler RA.                                     pp 5799-5804
   
  STATIONARY POINTS ON THE GROUND-STATE POTENTIAL ENERGY SURFACE OF
  DIMETHYLDIAZENE - ISOMERIZATION AND DECOMPOSITION IN COMPETITION.
  Vrabel I; Biskupic S; Stasko A.                            pp 5805-5812
   
  ON THE POSSIBILITY OF A PSEUDO ATOMIC GROUND STATE FOR CRF2 - AB-INITIO
  AND CRYSTAL FIELD CALCULATIONS INCLUDING SPIN-ORBIT COUPLING. 
  Ribbing C; Dumez B; Ceulemans A; Pierloot K.               pp 5813-5817
   
  DV-X-ALPHA STUDY OF ELECTRONIC SPECTRA FOR MOS4(2-) AND [(NC)CUS2MOS2](2-)
  ANIONS. 
  Miao Q; Adachi H; Tanaka I; Xin XQ.                        pp 5818-5823