Journal of Physical Chemistry.1998, V 102, N 6, Feb 5.

  ANHARMONIC VIBRATIONS VIA FILTER DIAGONALIZATION OF AB INITIO DYNAMICS
  TRAJECTORIES. [Letter] 
  Dasilva AJR; Pang JW; Carter EA; Neuhauser D.                  pp 881-885
   
  STOCHASTIC CELLULAR AUTOMATA MODELS OF MOLECULAR EXCITED-STATE DYNAMICS.
  Seybold PG; Kier LB; Cheng CK.                                 pp 886-891
   
  KINETIC STUDY OF THE REACTION OF RE(A(6)S(5/2)) WITH O-2, NO, N2O, AND
  CH4.
  Campbell ML.                                                   pp 892-896
   
  SYMMETRY OF SOME PROPERTIES OF LANTHANIDES AND ACTINIDES WITH RESPECT TO A
  QUARTER OF THE F(N) SHELL. 
  Karazija R; Kyniene A.                                         pp 897-903
   
  ORBITAL INTERACTIONS IN ETHYNYLPYRIDINES.
  Ng SC; Novak I; You XM; Huang W.                               pp 904-908
   
  STABILITY ANALYSIS OF THE OSCILLATORY ELECTRODISSOLUTION OF COPPER WITH
  IMPEDANCE SPECTROSCOPY. 
  Kiss IZ; Gaspar V; Nyikos L.                                   pp 909-914
   
  OH REACTION KINETICS OF POLYCYCLIC AROMATIC HYDROCARBONS AND
  POLYCHLORINATED DIBENZO-P-DIOXINS AND DIBENZOFURANS.
  Brubaker WW; Hites RA.                                         pp 915-921
   
  HPLC STUDIES ON THE ORGANIC SUBSET OF THE OSCILLATORY BZ REACTION .3.
  PRODUCTS OF THE CE4+-BROMOMALONIC ACID REACTION. 
  Oslonovitch J; Forsterling HD; Wittmann M; Noszticzius Z.      pp 922-927
   
  THERMAL DECOMPOSITION OF QUINOLINE AND ISOQUINOLINE - THE ROLE OF 1-INDENE
  IMINE RADICAL. 
  Laskin A; Lifschitz A.                                         pp 928-946
   
  CLASSICAL TRAJECTORY STUDY OF THE HFCO-]HF+CO REACTION.
  Budenholzer FE; Yu T.                                          pp 947-952
   
  LOW-PRESSURE STUDY OF THE REACTION OF CL ATOMS WITH ISOPRENE.
  Bedjanian Y; Laverdet G; Lebras G.                             pp 953-959
   
  OCTAETHYLCORRPHYCENE AND ITS METAL COMPLEXES - RADIOLYTIC REDUCTION
  STUDIES. 
  Guldi DM; Neta P; Heger A; Vogel E; Sessler JL.                pp 960-967
   
  LI+-DIGLYME COMPLEXES - BARRIERS TO LITHIUM CATION MIGRATION.
  Sutjianto A; Curtiss LA.                                       pp 968-974
   
  ELECTRONIC STRUCTURE OF (N,0) ZIGZAG CARBON NANOTUBES - CLUSTER AND
  CRYSTAL APPROACH. 
  Bulusheva LG; Okotrub AV; Romanov DA; Tomanek D.               pp 975-981
   
  THEORETICAL STUDY OF THE MECHANISM OF ZEOLITE-CATALYZED ISOMERIZATION
  REACTIONS OF LINEAR BUTENES. 
  Boronat M; Viruela P; Corma A.                                 pp 982-989
   
  STRUCTURES AND ENERGIES OF VARIOUS ISOMERS OF DITHIONOUS ACID, H2S2O4, AND
  OF ITS ANION HS2O4-.
  Drozdova Y; Steudel R; Hertwig RH; Koch W; Steiger T.          pp 990-996
   
  MOLECULAR MODELING OF VANADIUM-OXO COMPLEXES - A COMPARISON OF QUANTUM AND
  CLASSICAL METHODS.
  Cundari TR; Saunders L; Sisterhen LL.                          pp 997-1004
   
  THEORETICAL STUDY OF THE INSERTION REACTIONS OF ALUMINUM WITH H2O, NH3,
  HCL, AND CL-2.
  Fangstrom T; Lunell S; Kasai PH; Eriksson LA.                  pp 1005-1017
   
  RELATIONSHIPS BETWEEN LATTICE ENERGIES AND SURFACE ELECTROSTATIC
  POTENTIALS AND AREAS OF ANIONS.
  Politzer P; Murray JS.                                         pp 1018-1020
   
  ETHER OXIDES - A NEW CLASS OF STABLE YLIDES - A THEORETICAL STUDY OF
  METHANOL OXIDE AND DIMETHYL ETHER OXIDE. [Review] 
  Schalley CA; Harvey JN; Schroder D; Schwarz H.                 pp 1021-1035
   
  A STUDS OF THE X(2)A(2) STATE OF KO2 USING AB INITIO AND DENSITY
  FUNCTIONAL THEORY - THE EQUILIBRIUM GEOMETRY AND VIBRATIONAL FREQUENCIES.
  Lee EPF; Wright TG.                                            pp 1036-1040
   
  MATRIX-ISOLATION INFRARED AND THEORETICAL STUDIES OF THE GLYCINE
  CONFORMERS.]
  Stepanian SG; Reva ID; Radchenko ED; Rosado MTS; Duarte MLTS; Fausto R;
  Adamowicz L.                                                   pp 1041-1054