Chemical Physics Letters. 1998, V 285, N 5-6, Mar 27.

ISSN 0009-2614
  ELEMENTARY PROCESSES IN PRESSURE-INDUCED 
  POLYMERIZATION OF C-60.
  Ozaki T; Iwasa Y; Mitani T.
  pp 289-293
   
  INFLUENCE OF ADSORPTION ON PHOTOINDUCED ELECTRON 
  TRANSFER IN SUPPORTED LIQUID MEMBRANES - THE CASE OF C-60.
  Tronelpeyroz E; Miquelmercier G; Vanel P; Seta P.
  pp 294-298
   
  PREPARATION OF ALIGNED CARBON NANOTUBES CATALYSED 
  BY LASER-ETCHED COBALT THIN FILMS. 
  Terrones M; Grobert N; Zhang JP; Terrones H; Olivares J;
  Hsu WK; Hare JP; Cheetham AK; Kroto HW; Walton DRM.
  pp 299-305
   
  SEPARATION OF CHIRAL PHASES BY COMPRESSION - KINETIC
  LOCALIZATION OF THE ENANTIOMERS IN A MONOLAYER OF 
  RACEMIC AMPHIPHILES VIEWED AS MIXING CHOLESTERIC 
  LIQUID CRYSTALS.  
  Iwamoto M; Wu CX; Zhongcan OY.
  pp 306-312
   
  RESONANT ENERGY EXCHANGE AT NANOSCALE 
  CURVED INTERFACE. 
  Klimov VV; Letokhov VS.
  pp 313-320
   
  FEMTOSECOND DYNAMICS OF THIN FILMS BY SIX-WAVE MIXING. 
  Lin S; Andrews DL; Hands ID; Meech SR.
  pp 321-329
   
  SYMMETRY, NEAR-SYMMETRY AND ENERGETICS. 
  Wales DJ.
  pp 330-336
   
  HYDRATION STRUCTURE OF URACIL AS STUDIED BY 1D 
  AND 2D HETERONUCLEAR OVERHAUSER SPECTROSCOPY - 
  EVIDENCE FOR THE FORMATION OF A TRIHYDRATE IN
  THE FIRST SOLVATION SHELL.  
  Chahinian M; Seba HB; Ancian B.
  pp 337-345
   
  CAVITY RING-DOWN SPECTROSCOPY OF THE A(2)PI(3/2)-X-2-PI(3/2) 
  TRANSITION OF  BRO.
  Wheeler MD; Newman SM; Ishiwata T; Kawasaki M; Orrewing AJ.
  pp 346-351
   
  VIBRONIC CONTRIBUTION TO STATIC NLO PROPERTIES - 
  EXACT RESULTS FOR THE DA  DIMER.
  Painelli A.
  pp 352-358
   
  A RIGOROUS TREATMENT OF REACTIVE SCATTERING ON A 
  SINGLE ADIABATIC POTENTIAL ENERGY SURFACE. 
  Wang LC.
  pp 359-365
   
  PROTONATION-INDUCED LIGAND SWITCHING WITHIN 
  NO2+ BOUND CLUSTERS.
  Depetris G; Pepi F.
  pp 366-372
   
  QUASI-DISCRETE RESONANCES OBSERVED IN
  PHOTOIONIZATION TO THE A(2)PI(U)
  STATE OF THE CS2+ MOLECULE.  
  Karawajczyk A; Erman P; Rachlew E; Stankiewicz M; Franzen KY.
  pp 373-378
   
  THE KRXH EXCIPLEX IN A KRYPTON MATRIX.
  Creuzburg M; Eberlein J.
  pp 379-384
   
  GROUND- AND EXCITED-STATE SOLVATION OF A 
  SQUARAINE DYE BY WATER IN  DIOXANE.
  Laia CAT; Costa SMB.
  pp 385-390
   
  GAS PHASE DETECTION OF THE UNSTABLE HALOFULMINATE 
  BRCNO BY MILLIMETER WAVE  SPECTROSCOPY.
  Gillies CW; Gillies JZ; Lichau H; Winnewisser BP; Winnewisser M.
  pp 391-397
   
  STRONG CHEMICAL BONDS TO GOLD - HIGH LEVEL 
  CORRELATED RELATIVISTIC RESULTS
  FOR DIATOMIC AUBE+, AUC+, AGMG+, AND AUSI+.  
  Barysz M; Pyykko P.
  pp 398-403
   
  THE INTRAMOLECULAR HYDROGEN ATOM TRANSFER IN 
  THE PHOTODISSOCIATION OF  O-CHLOROTOLUENE.  
  Deng WQ; Han KL; Zhan JP; He GZ; Lou NQ.
  pp 404-409
   
  K-A-MIXING IN THE UNIMOLECULAR DISSOCIATION 
  OF NO2 STUDIED BY CLASSICAL DYNAMICS CALCULATIONS. 
  Grebenshchikov SY; Flothmann H; Schinke R; Bezel I; 
  Wittig C; Kato S.
  pp 410-416
   
  DOUBLE LINKED HYLLERAAS-CI FOR THE LOWEST P-4(E) STATES 
  OF THE LI  ISOELECTRONIC SERIES.  
  Barrois R; Merckens HP; Kleindienst H.
  pp 417-421
   
  AN AB INITIO STUDY OF THE REACTION BETWEEN 
  CH2 ((X)OVER-TILDE B-3(1)) AND NO - DETERMINATION OF 
  SELECTED REACTION PATHWAYS AND CALCULATION OF
  BARRIER HEIGHTS.  
  Roggenbuck J; Temps F.
  pp 422-428
   
  STABILIZATION OF PHOSPHINIDENES BY METAL 
  COMPLEXATION - A THEORETICAL STUDY OF CR(CO)(5)-PH.
  Creve S; Pierloot K; Nguyen MT.
  pp 429-437
   
  CORRECTIONS TO THE SEMICLASSICAL APPROXIMATION 
  BY NUMERICAL EVALUATION OF REAL TIME PATH 
  INTEGRALS IN COMPLEX SPACE.
  Dosaidos FS.
  pp 438-448
   
  DOES THE METHYL GROUP FORM A HYDROGEN BOND - 
  AB INITIO POST-HARTREE-FOCK STUDY ON ETHANE-HYDROGEN 
  CYANIDE COMPLEX.  
  Komasa J; Szalewicz K; Leszczynski J.
  pp 449-454
   
  ACCURATE HEATS OF FORMATION FOR PHN, PHN+, AND PHN-.
  Ricca A; Bauschlicher CW.
  pp 455-458
   
  A DENSITY FUNCTIONAL THEORY AND AB INITIO STUDY OF 
  THE HYDROLYSIS OF DINITROGEN PENTOXIDE.  
  Hanway D; Tao FM.
  pp 459-466