Chemical Physics Letters. 1997, V 278, N 4-6, Oct 31.

  PICOSECOND INFRARED ACTIVATION OF METHANOL IN ACID ZEOLITES.
  Bonn M; Vansanten RA; Larcher JA; Kleyn AW; Bakker HJ.      p 213-219
   
  ENHANCED INFRARED SPECTRA OF AZOBENZENE CARBOXYLIC ACID LB MONOLAYER OIL
  DISCONTINUOUS SILVER FILM. 
  Zhao J; Zhang J; He HX; Li HL; Liu ZF.                      p 220-224
   
  CONCENTRATION QUENCHING AND DEPOLARIZATION OF RHODAMINE 6G IN THE PRESENCE
  OF FLUORESCENT DIMERS IN POLYVINYL ALCOHOL FILMS. 
  Bojarski P.                                                 p 225-232
   
  LAYER-BY-LAYER SELF-ASSEMBLY OF COMPOSITE FILMS OF CDS NANOPARTICLE AND
  ALKANEDITHIOL ON GOLD - AN X-RAY PHOTOELECTRON SPECTROSCOPIC
  CHARACTERIZATION. 
  Nakanishi T; Ohtani B; Shimazu K; Uosaki K.                 p 233-237
   
  A DENSITY FUNCTIONAL STUDY OF CO2 ADSORPTION ON THE (100) FACE OF
  CU(9,4,1) CLUSTER MODEL. 
  Au CT; Chen MD.                                             p 238-244
   
  ENHANCED COLLISION INDUCED DESORPTION AND DISSOCIATION OF O-2 CHEMISORBED
  ON AG(001) AT GRAZING INCIDENCE. 
  Vattuone L; Gambardella P; Cemic F; Valbusa U; Rocca M.     p 245-250
   
  MAGNETIC PROPERTIES OF C-60 CALCULATED BY CONTINUOUS TRANSFORMATION OF THE
  ORIGIN OF THE CURRENT DENSITY. 
  Zanasi R; Lazzeretti P; Fowler PW.                          p 251-255
   
  SYSTEMATIC RELATIONSHIPS BETWEEN FULLERENES WITHOUT SPIRALS. 
  Yoshida M; Fowler PW.                                       p 256-261
   
  PROPOSED GROWTH MECHANISM OF SINGLE-WALLED CARBON NANOTUBES. 
  Cornwell CF; Wille LT.                                      p 262-266
   
  THE STABILITY OF POLYMORPHS OF MGCL2 - AN AB INITIO STUDY. 
  Barrera GD; Allan NL; Soriano MR.                           p 267-271
   
  TRANSFERABILITY IN MULTICENTER POLARIZABILITIES OF ALKANES AND ALCOHOLS
  DERIVED FROM AB INITIO POLARIZED ONE-ELECTRON POTENTIALS. 
  Nakagawa S.                                                 p 272-277
   
  THE CALCULATION OF FREQUENCY-DEPENDENT POLARIZABILITIES USING CURRENT
  DENSITY FUNCTIONAL THEORY. 
  Ioannou AG; Colwell SM; Amos RD.                            p 278-284
   
  EPSTEIN-NESBET SECOND-ORDER PERTURBATION TREATMENT OF DYNAMICAL ELECTRON
  CORRELATION AND GROUND STATE POTENTIAL ENERGY CURVE OF CR-2. 
  Mitrushenkov AO; Palmieri P.                                p 285-290
   
  TRANSITION STRUCTURES OF CARBON DIOXIDE FIXATION, HYDRATION AND C2
  INVERSION FOR A MODEL OF RUBISCO CATALYZED REACTION. 
  Safont VS; Oliva M; Andres J; Tapia O.                      p 291-296
   
  FLEXIBLE DOCKING OF A LIGAND PEPTIDE TO A RECEPTOR PROTEIN BY
  MULTICANONICAL MOLECULAR DYNAMICS SIMULATION.
  Nakajima N; Higo J; Kidera A; Nakamura H.                   p 297-301
   
  POLYMER CHAIN COLLAPSE NEAR THE LOWER CRITICAL SOLUTION TEMPERATURE.
  Lunabarcenas G; Gromov DG; Meredith JC; Sanchez IC; Depablo JJ; 
  Johnston  KP.                                               p 302-306
   
  REACTION DYNAMICS OF THE SR(P-3(J))+RI-]SRI+R (R = CH3, CH3CH2) SYSTEMS -
  ROTATIONAL ALIGNMENT, ELECTRONIC STATE BRANCHING RATIO AND VIBRATIONAL
  STATE POPULATION OF PRODUCTS.
  Wang ML; Han KL; Zhan JP; Wu VWK; He GZ; Lou NQ.            p 307-312
   
  CLASSICAL REACTION PROBABILITIES, CROSS SECTIONS AND RATE CONSTANTS FOR
  THE O(D-1)+H-2-]OH+H REACTION. 
  Alexander AJ; Aoiz FJ; Banares L; Brouard M; Herrero VJ; Simons JP.
                                                              p 313-324
   
  CROSS SECTIONS AND RATE CONSTANTS FOR THE O(D-1)+H-2 REACTION USING A
  SINGLE-VALUED ENERGY-SWITCHING POTENTIAL ENERGY SURFACE. 
  Varandas AJC; Voronin AI; Riganelli A; Caridade PJSB.       p 325-332
   
  SPIN-CORRELATED RADICAL PAIRS IN PHOTOSYNTHETIC REACTION CENTERS - ROLE OF
  ANISOTROPIC HYPERFINE INTERACTION AS REVEALED BY COMPUTATIONAL MODELING.
  Dzuba SA.                                                   p 333-340
   
  ADDITIONAL FUNCTIONAL RELATIONS IN THE DENSITY FUNCTIONAL THEORY OF FINITE
  INTERACTING ELECTRONIC SYSTEMS. 
  Liu SB; Parr RG.                                            p 341-344
   
  CALCULATION OF ABSOLUTE SPECTRAL DENSITIES VIA STOCHASTIC ESTIMATORS OF
  TR(DELTA(E-(H)OVER-C.
  Jeffrey SJ; Smith SC.                                       p 345-351
   
  ACCURATE TREATMENT OF SIMPLE MODELS FOR SELF-INTERACTION.
  Fernandez FM.                                               p 352-354
   
  LATTICE RELAXATION IN MOLECULAR CRYSTALS WITH LOCALIZED CHARGES. 
  Brovchenko IV.                                              p 355-359
   
  PHASE TRANSITIONS IN THE ANTIFERROELECTRIC TL(DXH1-X)(2)ASO4 - A
  VIBRATIONAL STUDY OF THE D-RATIO EFFECT. 
  Pasquier B; Lecalve N; Leygue N; Limage MH; Romain F; Sagon G.
                                                              p 360-364
   
  PHASE TRANSITION IN PB5GE2ZRO11 CERAMICS.
  Goswami MLN; Choudhary RNP; Mahapatra PK.                   p 365-368
   
  LUMINESCENCE PROPERTIES OF THE RBCAF3 CRYSTAL AT X-RAY EXCITATION.
  Belsky AN; Chevallier P; Melchakov EN; Pedrini C; Rodnyi PA; Vasilev AN.
                                                              p 369-372
   
  ROTATIONALLY RESOLVED ELECTRONIC SPECTROSCOPY OF 4-AMINOBENZONITRILE.
  Berden G; Vanrooy J; Meerts WL; Zachariasse KA.             p 373-379
   
  SUBSTRUCTURES AND DIFFERENT ENERGY RELAXATION TIME WITHIN THE FIRST
  ELECTRONIC TRANSITION OF PINACYANOL. 
  Voigt B; Nowak F; Ehlert J; Beenken WJD; Leupold D; Sandner W.
                                                              p 380-390
   
  ELECTRON-TRANSFER REACTIVITY IN THE ACTIVATION OF ORGANIC FLUORIDES BY
  BARE METAL MONOCATIONS (VOL 273, PG 164, 1997). [Correction, Addition]
  Harvey JN; Schroder D; Koch W; Danovich D; Shaik S; Schwarz H.
                                                              p 391-397
   
  DETECTION AND CHARACTERIZATION OF A REVERSIBLE SOLID-SOLID PHASE
  TRANSITION AT 147 K IN CRYSTALLINE
  3,4-BIS(DIMETHYLAMINO)-3-CYCLOBUTENE-1,2-DIONE (VOL 275, PG 463, 1997).
  [Correction, Addition]
  Destro R.                                                   p 398