Journal of Physical Chemistry, 1998, V 102, N 42, Oct 15.

  ON THE CONSTRUCTION OF DIABATIC BASES USING MOLECULAR PROPERTIES -
  RIGOROUS RESULTS IN THE VICINITY OF A CONICAL INTERSECTION. [Letter]
  Yarkony DR.
  pp 8073-8077
   
  INTRINSIC ENHANCEMENT FACTORS OF THE SPIN-ORBIT COUPLING MECHANISM
  POLARIZATION IN THE DUROQUINONE-N,N-DIMETHYLANILINE DERIVATIVE SYSTEMS.
  Sasaki S; Kobori Y; Akiyama K; Terokubota S.
  pp 8078-8083
   
  BRUTE FORCE ORIENTATION AND ALIGNMENT OF PYRIDAZINE PROBED BY RESONANTLY
  ENHANCED MULTIPHOTON IONIZATION. 
  Li HZ; Franks KJ; Hanson RJ; Kong W.
  pp 8084-8090
   
  ROTATIONAL SPECTRUM AND STRUCTURE OF THE (OCS)(2)-CO2 TRIMER.
  Peebles SA; Kuczkowski RL.
  pp 8091-8096
   
  THE HYDROGEN BOND BETWEEN WATER AND AROMATIC BASES OF BIOLOGICAL INTEREST
  - ROTATIONAL SPECTRUM OF PYRIDAZINE-WATER. 
  Caminati W; Moreschini P; Favero PG.
  pp 8097-8100
   
  APPLICATION OF A GENERAL RULE TO INDUCED CIRCULAR DICHROISM OF NAPHTHALENE
  DERIVATIVES COMPLEXED WITH CYCLODEXTRINS. 
  Kodaka M.
  pp 8101-8103
   
  MICROCANONICAL TRANSITION STATE THEORY RATE COEFFICIENTS FROM THERMAL RATE
  CONSTANTS VIA INVERSE LAPLACE TRANSFORMATION. 
  Venkatesh PK; Carr RW; Cohen MH; Dean AM.
  pp 8104-8115
   
  LABORATORY AND THEORETICAL STUDY OF THE OXY RADICALS IN THE OH- AND
  CL-INITIATED OXIDATION OF ETHENE. 
  Orlando JJ; Tyndall GS; Bilde M; Ferronato C; Wallington TJ; Vereecken L;
  Peeters J.
  pp 8116-8123
   
  PRODUCT BRANCHING RATIOS OF THE CH+NO REACTION. 
  Bergeat A; Calvo T; Daugey N; Loison JC; Dorthe G.
  pp 8124-8130
   
  SEQUENTIAL TWO (BLUE) PHOTON ABSORPTION BY NO2 IN THE PRESENCE OF H-2 AS A
  SOURCE OF OH IN PULSED PHOTOLYSIS KINETIC STUDIES - RATE CONSTANTS FOR
  REACTION OF OH WITH CH3NH2, (CH3)(2)NH, (CH3)(3)N, AND C2H5NH2 AT 295 K.
  Carl SA; Crowley JN.
  pp 8131-8141
   
  A PH-REGULATED CHEMICAL OSCILLATOR - THE HOMOGENEOUS SYSTEM OF HYDROGEN
  PEROXIDE-SULFITE-CARBONATE-SULFURIC ACID IN A CSTR. 
  Frerichs GA; Thompson RC.
  pp 8142-8149
   
  THEORETICAL STUDIES ON THE CH3CO+CL REACTION - HYDROGEN ABSTRACTION VERSUS
  CO DISPLACEMENT. 
  Sumathi R; Nguyen MT.
  pp 8150-8156
   
  MATRIX-ISOLATION FT-IR STUDIES AND AB INITIO CALCULATIONS OF
  HYDROGEN-BONDED COMPLEXES OF MOLECULES MODELING CYTOSINE OR ISOCYTOSINE
  TAUTOMERS - 6 - EXPERIMENTAL OBSERVATION OF A WATER-INDUCED TAUTOMERIC
  SHIFT FOR 2-HYDROXYPYRIMIDINE AND 5-BROMO-2-HYDROXYPYRIMIDINE.
  Smets J; Destexhe A; Adamowicz L; Maes G.
  pp 8157-8168
   
  IMPORTANCE OF DIFFERENT MULTIPOLE INTERACTIONS IN FAST REACTIONS AT LOW
  TEMPERATURE. 
  Tan XF; Dong F; Li XC.
  pp 8169-8173
   
  DENSITY FUNCTIONAL THEORY CALCULATIONS ON HYDROGEN-BONDED
  TROPOLONE-(H2O)(2) CLUSTERS. 
  Mo O; Yanez M.
  pp 8174-8181
   
  MODELING OF THE EXCHANGE REPULSION ENERGY. 
  Brdarski S; Karlstrom G.
  pp 8182-8192
   
  VIBRATIONAL ENERGY REDISTRIBUTION IN POLYATOMIC LIQUIDS - ULTRAFAST
  IR-RAMAN SPECTROSCOPY OF ACETONITRILE. 
  Deak JC; Iwaki LK; Dlott DD.
  pp 8193-8201
   
  ORIGIN OF THE TRANSITION STATE ON THE FREE ENERGY SURFACE - INTRAMOLECULAR
  PROTON TRANSFER REACTION OF GLYCINE IN AQUEOUS SOLUTION.
  Nagaoka M; Okuyamayoshida N; Yamabe T.
  pp 8202-8208
   
  HEATS OF FORMATION OF CF2, FCO, AND CF2O. 
  Dixon DA; Feller D.
  pp 8209-8216