Journal of Physical Chemistry. 1998, V 102, N 21, May 21.

  MILLISECOND INTENSITY FLUCTUATIONS OF SINGLE MOLECULES AT ROOM
  TEMPERATURE. [Letter] 
  Weston KD; Buratto SK.
  pp 3635-3638
   
  LONG-LIVED, MULTIPLY CHARGED DIATOMIC TIFN+ IONS (N = 1-3). [Letter]
  Schroder D; Harvey JN; Schwarz H.
  pp 3639-3642
   
  DISSOCIATION OF METASTABLE CH3CO RADICAL OBSERVED BY SUBPICOSECOND
  TIME-CLOCKED PHOTOFRAGMENT IMAGING. 
  Shibata T; Li HY; Katayanagi H; Suzuki T.
  pp 3643-3647
   
  DIRECT DYNAMICS QUASICLASSICAL TRAJECTORY STUDY OF THE THERMAL
  STEREOMUTATIONS OF CYCLOPROPANE. 
  Doubleday C; Bolton K; Hase WL.
  pp 3648-3658
   
  PHYSICAL FACTORS GOVERNING THE AMPLITUDE OF THE ELECTRON TRANSFER INTEGRAL
  IN MIXED-VALENCE COMPOUNDS. 
  Calzado CJ; Malrieu JP; Sanz JF.
  pp 3659-3667
   
  NONADIABATIC REDOX REACTIONS IN SOLUTION - A MODEL OF TWO CLASSICAL MORSE
  POTENTIALS AND ITS COMPARISON WITH HARMONIC APPROXIMATION.   
  German ED; Kuznetsov AM.
  pp 3668-3673
   
  TRANSLATIONAL DIFFUSION CONSTANTS AND INTERMOLECULAR RELAXATION IN
  PARAMAGNETIC SOLUTIONS WITH HYPERFINE COUPLING ON THE ELECTRONIC SITE.
  Belorizky E; Gillies DG; Gorecki W; Lang K; Noack F; Roux C; Struppe J;
  Sutcliffe LH; Travers JP; Wu X.
  pp 3674-3680
   
  OBSERVATION AND PROPERTIES OF THE HYDROGEN-BONDED HETERODIMER
  TETRAHYDROTHIOPHENE-CENTER-DOT-CENTER-DOT-CENTER-DOT HCL.   
  Sanz ME; Lopez JC; Alonso JL.
  pp 3681-3689
   
  A COMPARATIVE STUDY OF THE BONDING CHARACTER IN THE P4ON(N = 6-10) SERIES
  BY MEANS OF A VIBRATIONAL ANALYSIS. 
  Valentim ARS; Engels B; Peyerimhoff SD; Clade J; Jansen M.
  pp 3690-3696
   
  REACTIONS OF YTTRIUM AND LANTHANUM ATOMS WITH NITROGEN - INFRARED SPECTRA
  OF THE METAL NITRIDES AND DINITROGEN COMPLEXES IN SOLID ARGON AND
  NITROGEN. 
  Chertihin GV; Bare WD; Andrews L.
  pp 3697-3704
   
  EFFECT OF TEMPERATURE ON THE REACTION OF HO-CENTER-DOT WITH BENZENE AND
  PENTAHALOGENATED PHENOLATE ANIONS IN SUBCRITICAL AND SUPERCRITICAL WATER.
  Ferry JL; Fox MA.
  pp 3705-3710
   
  RECOMBINATION REACTIONS OF ATOMIC CHLORINE IN INERT GASES - A
  VIBRATIONALLY RESOLVED TRANSIENT KINETICS STUDY AT PRESSURES BELOW 1ATM.
  Chang LC; Hwang YS; Su TM.
  pp 3711-3718
   
  HETEROGENEOUS INTERACTIONS OF HOBR, HNO3, O-3, AND NO2 WITH DELIQUESCENT
  NACL AEROSOLS AT ROOM TEMPERATURE. 
  Abbatt JPD; Waschewsky GCG.
  pp 3719-3725
   
  TOPOLOGICAL ANALYSIS OF THE ELECTRON DENSITY DISTRIBUTION OF
  BIS(DIIMINOSUCCINONITRILO)NICKEL, NI(C4N4H2)(2) - COMPARISON BETWEEN
  EXPERIMENT AND THEORY. 
  Hwang TS; Wang Y.
  pp 3726-3731
   
  GAS PHASE REACTION OF NEUTRAL CARBON DISULFIDE WITH ITS HYDRIDE ADDUCT
  ANIONS - TANDEM MASS SPECTROMETRY AND THEORETICAL STUDIES.   
  Gimbert Y; Arnaud R; Tabet JC; Dehoffmann E.
  pp 3732-3737
   
  CORRELATION OF C-13-H-1 COUPLING CONSTANTS WITH ELECTRONIC STRUCTURE IN
  BI- AND POLYCYCLOALKANES - A PM3 AND HF/6-31G-ASTERISK ANALYSIS.   
  Craciun L; Jackson JE.
  pp 3738-3745
   
  LOCAL SOFTNESS AND HARDNESS BASED REACTIVITY DESCRIPTORS FOR PREDICTING
  INTRA- AND INTERMOLECULAR REACTIVITY SEQUENCES - CARBONYL COMPOUNDS.
  Roy RK; Krishnamurti S; Geerlings P; Pal S.
  pp 3746-3755
   
  FROM CYCLOHEXANE TO 2-HYDROXY-3-OXANONE - A CONFORMATION STUDY.   
  Smith BJ.
  pp 3756-3761
   
  PREDICTION OF HYDROPHOBIC (LIPOPHILIC) PROPERTIES OF SMALL ORGANIC
  MOLECULES USING FRAGMENTAL METHODS - AN ANALYSIS OF ALOGP AND CLOGP
  METHODS. 
  Ghose AK; Viswanadhan VN; Wendoloski JJ.
  pp 3762-3772
   
  THEORETICAL STUDIES ON THE UO22+ AND SR2+ COMPLEXATION BY
  PHOSPHORYL-CONTAINING O=PR3 LIGANDS - QM AB INITIO CALCULATIONS IN THE GAS
  PHASE AND MD FEP CALCULATIONS IN AQUEOUS SOLUTION. 
  Hutschka F; Dedieu A; Troxler L; Wipff G.
  pp 3773-3781
   
  AB INITIO STUDY OF HYDROGEN-BONDED COMPLEXES OF SMALL ORGANIC MOLECULES
  WITH WATER. [Review] 
  Rablen PR; Lockman JW; Jorgensen WL.
  pp 3782-3797
   
  SIZE-DEPENDENT HYDROGEN BONDS OF CLUSTER IONS BETWEEN PHENOL CATION
  RADICALS AND WATER MOLECULES - A MOLECULAR ORBITAL STUDY.   
  Re SY; Osamura Y.
  pp 3798-3812
   
  THEORETICAL STUDY OF CATION/ETHER COMPLEXES - ALKALI METAL CATIONS WITH
  1,2-DIMETHOXYETHANE AND 12-CROWN-4. 
  Hill SE; Feller D; Glendening ED.
  pp 3813-3819
   
  PHOTODISSOCIATION DYNAMICS OF HETERONUCLEAR DIATOMIC ION (ICL-) IN A
  LINEAR-CHAIN MODEL. 
  Ka JJ; Shin S.
  pp 3820-3827
   
  QUANTUM MECHANICAL RATE CONSTANTS FOR O+OH-REVERSIBLE-ARROW-H+O-2 FOR
  TOTAL ANGULAR MOMENTUM J-GREATER-THAN-0. 
  Skinner DE; Germann TC; Miller WH.
  pp 3828-3834
   
  THEORETICAL INVESTIGATION OF TWO-STATE-REACTIVITY PATHWAYS OF H-H
  ACTIVATION BY FEO+ - ADDITION-ELIMINATION, REBOUND, AND OXENE-INSERTION
  MECHANISMS. 
  Filatov M; Shaik S.
  pp 3835-3846
   
  AB INITIO POTENTIAL ENERGY SURFACE FOR H+OCS REACTIONS - EXTENDED BASIS
  SETS AND CORRELATION TREATMENT (VOL 98, PG 9488, 1994). [Correction,
  Addition]
  Rice BM; Chabalowski CF.
  pp 3847