JOURNAL OF PHYSICAL CHEMISTRY A, 1998, V 102, N 27, Jul 2.

  DIFFUSION-DRIVEN FRONT INSTABILITY IN A THREE-DIMENSIONAL MEDIUM. [Letter]
  Toth A; Veisz B; Horvath D.
  pp 5157-5159
   
  EXCHANGE INTERACTION IN RADICAL-TRIPLET PAIRS - EVIDENCES FOR CIDEP
  GENERATION BY LEVEL CROSSINGS IN TRIPLET-DOUBLET INTERACTIONS. 
  Kobori Y; Takeda K; Tsuji K; Kawai A; Obi K.
  pp 5160-5170
   
  ABSOLUTE INTENSITIES OF NITRIC ACID OVERTONES. 
  Donaldson DJ; Orlando JJ; Amann S; Tyndall GS; Proos RJ; Henry BR; Vaida  V.
  pp 5171-5174
   
  EXISTENCE OF NEGATIVE ACTIVATION ENERGIES IN SIMPLE BIMOLECULAR METATHESIS
  REACTIONS AND SOME OBSERVATIONS ON TOO-FAST REACTIONS. 
  Benson SW; Dobis O.
  pp 5175-5181
   
  EXPERIMENTAL AND COMPUTATIONAL INVESTIGATIONS OF THE REACTION OF OH WITH
  CF3I AND THE ENTHALPY OF FORMATION OF HOI. 
  Berry RJ; Yuan J; Misra A; Marshall P.
  pp 5182-5188
   
  GAS-PHASE CHEMISTRY OF THE SULFUR HEXAFLUORIDE FRAGMENT IONS SFN+ (N=0-5)
  AND SFN2+ (N=2, 4) - AB INITIO THERMOCHEMISTRY OF NOVEL REACTIONS OF S+.
  AND SF+. 
  Sparrapan R; Mendes MA; Ferreira IPP; Eberlin MN; Santos C; Nogueira JC.
  pp 5189-5195
   
  DETERMINATION OF RATE COEFFICIENTS FOR REACTIONS OF FORMALDEHYDE PYROLYSIS
  AND OXIDATION IN THE GAS PHASE. 
  Eiteneer B; Yu CL; Goldenberg M; Frenklach M.
  pp 5196-5205
   
  EFFECTS OF ELECTRONIC STRUCTURES ON THE EXCITED-STATE INTRAMOLECULAR
  PROTON TRANSFER OF 1-HYDROXY-2-ACETONAPHTHONE AND RELATED COMPOUNDS.
  Tobita S; Yamamoto M; Kurahayashi N; Tsukagoshi R; Nakamura Y; Shizuka H.
  pp 5206-5214
   
  PHOTOINDUCED ELECTRON TRANSFER BETWEEN C-60/C-70 AND ZINC
  TETRAPHENYLPORPHYRIN IN POLAR SOLVENTS. 
  Nojiri T; Watanabe A; Ito O.
  pp 5215-5219
   
  PHOTOCYCLIZATION OF SUBSTITUTED ALLYL RADICALS AND PROPERTIES OF THE
  RESULTING CYCLOPROPYL RADICALS. 
  Radzig VA; Ustynyuk LY; Osokina NY; Pergushov VI; Melnikov MY.
  pp 5220-5227
   
  AB INITIO AND DENSITY FUNCTIONAL INVESTIGATION OF REACTIONS OF NO WITH XCO
  (X = H, F, CL). 
  Kulkarni SA; Koga N.
  pp 5228-5235
   
  CONFORMATION AND SOLVENT DEPENDENCE OF THE FIRST MOLECULAR
  HYPERPOLARIZABILITY OF PYRIDINIUM-N-PHENOXIDE BETAINE DYES - QUANTUM
  CHEMICAL CALCULATIONS. 
  Bartkowiak W; Lipinski J.
  pp 5236-5240
   
  AB INITIO CALCULATIONS OF THE STRUCTURE, KINETICS, AND INFRARED LASER
  CHEMICAL REACTION DYNAMICS OF FLUOROOXIRANE. 
  Ha TK; Pochert J; Quack M.
  pp 5241-5252
   
  THEORETICAL STUDY OF THE SOLVENT EFFECT ON FUNCTIONAL GROUP PROPERTIES AND
  ON THE CHARGE DISTRIBUTION AND ACIDITY OF ALKYL-SUBSTITUTED ALCOHOLS.
  Safi B; Choho K; Deproft F; Geerlings P.
  pp 5253-5259
   
  C(6)0 TOPOLOGICAL ISOMERS - OTHER CARBON ALLOTROPES. 
  Dobrowolski JC; Mazurek AP.
  pp 5260-5262
   
  COMPARATIVE STUDY OF ELECTRON CORRELATION AND RELATIVISTIC EFFECTS IN CUF,
  AGF, AND AUF. 
  Ilias M; Furdik P; Urban M.
  pp 5263-5268
   
  CORRELATED, STATIC AND DYNAMIC POLARIZABILITIES OF SMALL MOLECULES -
  COMPARISON OF FOUR BLACK BOX METHODS. 
  Dalskov EK; Sauer SPA.
  pp 5269-5274
   
  CONCENTRATION EFFECT ON THE ABSORPTION AND EMISSION SPECTRA OF THE
  9-OXA-2,3,4'-METHOXYBENZOBICYCLO[4.3.0]NON-1(6)-ENE-7,8-DIONE -
  SELF-ASSOCIATED DIMER AND EXCIMER. 
  Dkaki M; Aitlyazidi S; Haddad M; Hnach M; Cazeaudubroca C; Aycard JP.
  pp 5275-5279
   
  DENSITY FUNCTIONAL STUDY OF RIBOSE AND DEOXYRIBOSE CHEMICAL SHIFTS.
  Dejaegere AP; Case DA.
  pp 5280-5289
   
  PROBING THE LIMITS OF RESONANCE STABILIZATION - THE CASE OF LINEAR
  POLYACENES. 
  Notario R; Abboud JLM.
  pp 5290-5297
   
  MOLECULAR STRUCTURES AND VIBRATIONAL FREQUENCIES OF IRON CARBONYLS -
  FE(CO)(5), FE-2(CO)(9), AND FE-3(CO)(12). 
  Jang JH; Lee JG; Lee H; Xie YM; Schaefer HF.
  pp 5298-5304
   
  ON THE MECHANISM OF THE SPIN-NONCONSERVING CHEMICAL REACTION
  O(P-3)+HCCH-]CH2((A)OVER-TILDE(1)A(1))+CO(X-1-SIGMA(+)) - I - FEASIBILITY.
  Yarkony DR.
  pp 5305-5311