Journal of Physical Chemistry, 1998, V 102, N 36, Sep 3.

  AN INTERESTING ISOTOPE EFFECT IN THE RAMAN EXCITATION PROFILE FOR HI.
  Chakrabarti N; Sathyamurthy N.
  pp 7089-7092
   
  POLARIZED NEXAFS SPECTROSCOPIC STUDIES OF POLY(BUTYLENE TEREPHTHALATE),
  POLY(ETHYLENE TEREPHTHALATE), AND THEIR MODEL COMPOUNDS.   
  Okajima T; Teramoto K; Mitsumoto R; Oji H; Yamamoto Y; Mori I; Ishii H;
  Ouchi Y; Seki K.
  pp 7093-7099
   
  PROPERTIES OF DIAZOCARBENE [CNN] AND THE DIAZOMETHYL RADICAL [HCNN] VIA
  ION CHEMISTRY AND SPECTROSCOPY. 
  Clifford EP; Wenthold PG; Lineberger WC; Petersson GA; Broadus KM; Kass
  SR; Kato S; Depuy CH; Bierbaum VM; Ellison GB.
  pp 7100-7112
   
  MICROSCOPIC AND STOCHASTIC SIMULATIONS OF OSCILLATIONS IN A SIMPLE MODEL
  OF CHEMICAL SYSTEM. 
  Kawczynski AL; Gorecki J; Nowakowski B.
  pp 7113-7122
   
  RELATIVE STABILITY OF MULTIPLE STATIONARY STATES RELATED TO FLUCTUATIONS.
  Hansen NF; Ross J.
  pp 7123-7126
   
  AB INITIO CALCULATION OF PROTON-HYDROCARBON SCATTERING CROSS SECTIONS.
  Buenker RJ; Li Y; Hirsch G; Kimura M.
  pp 7127-7136
   
  INTERMOLECULAR INTERACTIONS IN P-CHLOROBENZOIC ACID DIMERS.   
  Sundholm D; Sundberg MR; Uggla R.
  pp 7137-7142
   
  BOND DISSOCIATION ENERGIES AND HEATS OF FORMATION FOR FLUORINATED ETHERS -
  E143A (CH3OCF3), E134 (CHF2OCHF2), AND E125 (CF3OCHF2).   
  Good DA; Francisco JS.
  pp 7143-7148
   
  COMPARATIVE THEORETICAL STUDY ON CHARGE-TRANSFER FLUORESCENCE PROBES -
  6-PROPANOYL-2-(N,N-DIMETHYLAMINO)NAPHTHALENE AND DERIVATIVES.   
  Parusel ABJ; Nowak W; Grimme S; Kohler G.
  pp 7149-7156
   
  CALCULATION OF THE VIBRONIC FINE STRUCTURE IN ELECTRONIC SPECTRA AT HIGHER
  TEMPERATURES - 1 - BENZENE AND PYRAZINE. [Review] 
  Berger R; Fischer C; Klessinger M.
  pp 7157-7167
   
  SPLITTING OF CYCLOBUTANE-TYPE URACIL DIMER CATION RADICALS - HARTREE-FOCK,
  MP2, AND DENSITY FUNCTIONAL STUDIES. 
  Rak J; Voityuk AA; Rosch N.
  pp 7168-7175
   
  ON THE PHYSICAL MEANING OF BOND INDICES FROM THE POPULATION ANALYSIS OF
  HIGHER ORDER DENSITIES. 
  Bochicchio RC; Ponec R; Lain L; Torre A.
  pp 7176-7180
   
  INTERMOLECULAR PROTON TRANSFER BETWEEN TWO METHYLAMINE MOLECULES WITH AN
  EXTERNAL ELECTRIC FIELD IN THE GAS PHASE. 
  Yin J; Green ME.
  pp 7181-7190
   
  BOND ALTERNATION AND AROMATIC CHARACTER IN CYCLIC POLYENES - ASSESSMENT OF
  THEORETICAL METHODS FOR COMPUTING THE STRUCTURES AND ENERGIES OF
  BISMETHANO[14]ANNULENES. 
  Nendel M; Houk KN; Tolbert LM; Vogel E; Jiao HJ; Schleyer PV.
  pp 7191-7198
   
  CARBON-13 CHEMICAL SHIELDING PARAMETERS IN LIQUID HEXAFLUOROBENZENE
  DETERMINED BY NMR RELAXATION MEASUREMENTS. 
  Guenneau F; Mutzenhardt P; Assfeld X; Canet D.
  pp 7199-7205