Chemical Physics Letters, 1998, V 290, N 4-6, Jul 3.

  PHOTOINDUCED CHARGE SEPARATION AND RECOMBINATION IN A CONJUGATED
  POLYMER-SEMICONDUCTOR NANOCRYSTAL COMPOSITE.
  Salafsky JS; Lubberhuizen WH; Schropp REI.
  pp 297-303
   
  SELECTIVE OXIDATION OF SURFACE GRAINS IN POLYCRYSTALLINE TIN.
  Potts AW; Morrison GR; Gregoratti L; Gunther S; Kiskinova M; Marsi M.
  pp 304-310
   
  C-36 FULLERENES AND QUASI-FULLERENES - COMPUTATIONAL SEARCH THROUGH 598
  CAGES. 
  Slanina Z; Zhao X; Osawa E.
  pp 311-315
   
  THE STRUCTURE OF CO+CENTER-DOT-OCO. 
  Bellert D; Buthelezi T; Brucat PJ.
  pp 316-322
   
  ISOTOPE EFFECTS AND EXCITATION FUNCTIONS FOR THE REACTIONS OF S(D-1)+H-2,
  D-2 AND HD. 
  Lee SH; Liu KP.
  pp 323-328
   
  LASER-HEATED PEDESTAL GROWTH OF ER3+-DOPED GD2O3 SINGLE CRYSTAL FIBRES AND
  UP-CONVERSION PROCESSES. 
  Brenier A.
  pp 329-334
   
  OPTICAL HETERODYNE DETECTION IN CAVITY RING-DOWN SPECTROSCOPY.
  Levenson MD; Paldus BA; Spence TG; Harb CC; Harris JS; Zare RN.
  pp 335-340
   
  INTRAMOLECULAR PROTON TRANSFER OF A 2-(2',4'-DINITROBENZYL)PYRIDINE
  STUDIED BY FEMTOSECOND TRANSIENT ABSORPTION SPECTROSCOPY.
  Takeda J; Chung DD; Zhou JP; Nelson KA.
  pp 341-348
   
  TICT STATE FORMATION IN THE
  4'-DIMETHYLAMINOACETOPHENONE-ALPHA-CYCLODEXTRIN INCLUSION COMPLEX.
  Matsushita Y; Hikida T.
  pp 349-354
   
  CHIRPED WAVEPACKET DYNAMICS OF HGBR FROM THE PHOTOLYSIS OF HGBR2 IN
  SOLUTION. 
  Lim MH; Wolford MF; Hamm P; Hochstrasser RM.
  pp 355-362
   
  UV-VISIBLE SPECTRUM OF THE PHENYL RADICAL AND KINETICS OF ITS REACTION
  WITH NO IN THE GAS PHASE. 
  Wallington TJ; Egsgaard H; Nielsen OJ; Platz J; Sehested J; Stein T.
  pp 363-370
   
  ENDOR AND EPR STUDIES OF BENZENE RADICAL CATIONS IN HALOCARBON MATRICES -
  THE STATIC JAHN-TELLER DISTORTION OF THE MONOMER AND GEOMETRY OF THE DIMER
  CATION. 
  Kadam RM; Erickson R; Komaguchi K; Shiotani M; Lund A.
  pp 371-378
   
  EVIDENCE FOR CHARGE EXCHANGE BETWEEN N+ AND N-2(A (3)SIGMA(+)(U)) IN A
  LOW-TEMPERATURE NITROGEN PLASMA. 
  Brussaard GJH; Aldea E; Vandesanden MCM; Dinescu G; Schram DC.
  pp 379-384
   
  TEMPERATURE DEPENDENCE OF THE REACTION - SO+O-2. 
  Garland NL.
  pp 385-390
   
  AN AB INITIO QUANTUM CHEMICAL STUDY OF THE ELECTRONIC STRUCTURE AND
  STABILITY OF THE PYRROLYL RADICAL - COMPARISON WITH THE ISOELECTRONIC
  CYCLOPENTADIENYL RADICAL. 
  Bacskay GB; Martoprawiro M; Mackie JC.
  pp 391-398
   
  HIGH PRESSURE-CONTROLLED INTRAMOLECULAR-TWIST OF FLEXIBLE MOLECULES IN
  SOLID POLYMERS. 
  Dreger ZA; White JO; Drickamer HG.
  pp 399-404
   
  HEI PHOTOELECTRON SPECTROSCOPIC STUDY OF THE ELECTRONIC STRUCTURE OF SSF2
  AND FSSF COMPOUNDS. 
  Cao XY; Qiao CH; Wang DX.
  pp 405-408
   
  RAYLEIGH DEPOLARIZATION RATIOS AND MOLECULAR POLARIZABILITY ANISOTROPIES
  OF BX3 (X = F, CL, BR, I) - COMPARISON OF EXPERIMENTAL RESULTS AND AB
  INITIO CALCULATIONS. 
  Keir RI; Ritchie GLD.
  pp 409-414
   
  QUANTUM OPTIMAL CONTROL STRATEGIES FOR PHOTOISOMERIZATION VIA
  ELECTRONICALLY EXCITED STATES. 
  Manz J; Sundermann K; Devivieriedle R.
  pp 415-422
   
  NEW DIAGNOSTICS FOR COUPLED-CLUSTER AND MOLLER-PLESSET PERTURBATION
  THEORY. 
  Janssen CL; Nielsen IMB.
  pp 423-430
   
  AB INITIO MOLECULAR ORBITAL ANALYSIS OF ACETALDEHYDE DIMERS -
  THERMODYNAMIC PROPERTIES. 
  Hermidaramon JM; Rios MA.
  pp 431-436
   
  AN EXTENSION OF AB INITIO MOLECULAR ORBITAL THEORY TO NUCLEAR MOTION.
  Tachikawa M; Mori K; Nakai H; Iguchi K.
  pp 437-442
   
  AB INITIO INVESTIGATION OF THE VIBRONIC STRUCTURE AND THE SPIN-ORBIT
  COUPLING IN THE X-2-PI(U) STATE OF C2D2+. 
  Peric M; Radicperic J.
  pp 443-450
   
  AB INITIO CALCULATION OF THE THERMOCHEMICAL PROPERTIES OF POLYSULPHANES
  (H2SN). 
  Suleimenov OM; Ha TK.
  pp 451-457
   
  POTENTIAL ENERGY SURFACES OF OSCO. 
  Tan H; Liao MZ; Balasubramanian K.
  pp 458-464
   
  LEARNINGS FROM EXCHANGE-CORRELATION POTENTIALS. 
  Green WH; Tozer DJ; Handy NC.
  pp 465-472
   
  RELATIVISTIC, QUANTUM ELECTRODYNAMIC AND MANY-BODY EFFECTS IN THE WATER
  MOLECULE. 
  Quiney HM; Skaane H; Grant IP.
  pp 473-480
   
  MICROSCOPIC SOLVATION PROCESS OF SINGLE LI ATOM IN SMALL WATER CLUSTERS.
  Takasu R; Taguchi T; Hashimoto K; Fuke K.
  pp 481-487
   
  CORE DISTORTIONS IN METAL ATOMS AND THE USE OF EFFECTIVE CORE POTENTIALS.
  Bader RFW; Gillespie RJ; Martin F.
  pp 488-494
   
  MASS-ACTION LAW FOR HIGHLY EXCITED DIMERS. 
  Vigasin AA.
  pp 495-501
   
  THE ROLE OF DISSOCIATIVE ATTACHMENT FROM RYDBERG STATES IN ENHANCING H-
  CONCENTRATION IN MODERATE- AND LOW-PRESSURE H-2 PLASMA SOURCES.
  Hassouni K; Gicquel A; Capitelli M.
  pp 502-508
   
  RESONANT DIFFUSION IN PERIODIC SYSTEMS WITH MEMORY. 
  Caratti G; Ferrando R; Spadacini R; Tommei GE; Zelenskaya I.
  pp 509-513
   
  DRIVING FORCE PREDICTION FOR INCLUSION COMPLEXATION OF ALPHA-CYCLODEXTRIN
  WITH BENZENE DERIVATIVES BY A WAVELET NEURAL NETWORK. 
  Guo QX; Liu L; Cai WS; Jiang Y; Liu YC.
  pp 514-518
   
  ARE NON-LINEAR C-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-O CONTACTS HYDROGEN
  BONDS OR VAN-DER-WAALS INTERACTIONS - ESTABLISHING THE LIMITS BETWEEN
  HYDROGEN BONDS AND VAN-DER-WAALS INTERACTIONS. 
  Novoa JJ; Lafuente P; Mota F.
  pp 519-525
   
  ON THE NATURE OF THE CHARGE-TRANSFER TRANSIENT IN PHOTOCATALYSIS BY THE
  DECATUNGSTATE ANION. 
  Duclusaud H; Borshch SA.
  pp 526-534
   
  CAN SI=O BONDS BE STABILIZED BY RH/IR COMPLEXES - A DENSITY FUNCTIONAL
  THEORY STUDY. 
  Uzan O; Martin JML.
  pp 535-542
   
  CONTROL OF HARMONIC GENERATION BY INITIAL-STATE PREPARATION.
  Gupta AK; Neuhauser D.
  pp 543-548
   
  COMMENT ON CORRELATION LENGTH AND DENSITY FLUCTUATIONS IN SUPERCRITICAL
  STATES OF CARBON DIOXIDE. 
  Narikiyo O.
  pp 549-550
   
  COLLISIONAL FRAGMENTATION OF AR-AT-C-60 (VOL 286, PG 28, 1998).
  [Correction, Addition] 
  Brink C; Hvelplund P; Shen H; Jimenezvazquez HA; Cross RJ; Saunders M.
  pp 551-557