Chemical Physics Letters. 1998, V 286, N 1-2, Apr 3.

  INTERACTION OF WATER WITH A FATTY ACID LANGMUIR FILM. 
  Miranda PB; Du Q; Shen YR.
  pp 1-8
   
  ORGANIC THIN FILM MATERIALS PRODUCING NOVEL BLUE LASER.     
  Elnadi L; Alhouty L; Omar MM; Ragab M.
  pp 9-14
   
  A STRUCTURAL EFFECT IN DIRECT REACTIONS - KINETICS OF D 
  ABSTRACTION FROM  PT(110) 1 X 2 SURFACES WITH GASEOUS H ATOMS. 
  Biederer T; Kammler T; Kuppers J.
  pp 15-20
   
  PICOSECOND TO MILLISECOND PHOTOEXCITATION DYNAMICS 
  IN BLENDS OF C-60 WITH  POLY(P-PHENYLENE VINYLENE) POLYMERS. 
  Frolov SV; Lane PA; Ozaki M; Yoshino K; Vardeny ZV.
  pp 21-27
   
  COLLISIONAL FRAGMENTATION OF AR-AT-C-60. 
  Brink C; Hvelplund P; Shen H; Jimenezvazquez HA; Cross RJ; Saunders M.
  pp 28-34
   
  TUNNELING IN THE F+H-2 REACTION AND ITS ISOTOPIC VARIANTS - 
  THE EFFECT OF  THE VAN-DER-WAALS POTENTIAL. 
  Takayanagi T; Kurosaki Y.
  pp 35-39
   
  DETERMINATION OF THE HEADGROUP-GOLD(111) 
  POTENTIAL SURFACE FOR ALKANETHIOL
  SELF-ASSEMBLED MONOLAYERS BY AB INITIO CALCULATION. 
  Beardmore KM; Kress JD; Gronbechjensen N; Bishop AR.
  pp 40-45
   
  LINEAR RELATIONSHIP FOR ACIDITY AND STABILITY IN HEXAAQUA 
  METAL IONS -  DENSITY FUNCTIONAL STUDIES. 
  Chang CM; Wang MK.
  pp 46-50
   
  AB INITIO STUDY ON THE THERMOCHEMISTRY OF VINYL 
  RADICAL AND CATION.
  Glukhovtsev MN; Bach RD.
  pp 51-55
   
  THE HYDRATION SHELL STRUCTURE OF LI+ INVESTIGATED BY 
  BORN-OPPENHEIMER AB  INITIO QM/MM DYNAMICS. 
  Tongraar A; Liedl KR; Rode BM.
  pp 56-64
   
  GLOBAL MINIMA OF WATER CLUSTERS (H2O)(N), N-LESS-THAN-OR-EQUAL-TO-21,
  DESCRIBED BY AN EMPIRICAL POTENTIAL. 
  Wales DJ; Hodges MP.
  pp 65-72
   
  A THEORETICAL STUDY OF THE DECOMPOSITION OF GOLD(I) COMPLEXES.     
  Tossell JA.
  pp 73-78
   
  A-BAND RESONANCE RAMAN SPECTRA AND SHORT-TIME 
  PHOTODISSOCIATION DYNAMICS  OF TRANS 1-CHLORO-2-IODOETHANE 
  IN CYCLOHEXANE SOLUTION.    
  Zheng XM; Phillips DL.
  pp 79-87
   
  THE SILICA GARDEN - A HIERARCHICAL NANOSTRUCTURE. 
  Collins C; Zhou WZ; Mackay AL; Klinowski J.
  pp 88-92
   
  NUCLEAR AND ELECTRONIC RELAXATION IN LANTHANIDE SOLUTIONS -
  (CH3)(4)N+/GD3+ REPULSIVE ION PAIR IN D2O. 
  Vigouroux C; Bardet M; Belorizky E; Fries PH; Guillermo A.
  pp 93-100
   
  SECOND-ORDER OFF-DIAGONAL HYPERPOLARIZABILITY TENSOR 
  COMPONENTS OF  SUBSTITUTED CARBAZOLES
   BY HYPER-RAYLEIGH SCATTERING DEPOLARIZATION  MEASUREMENTS. 
  Boutton C; Clays K; Persoon A; Wada T; Sasabe H.
  pp 101-106
   
  THERMAL LENSING STUDY ON THE VIBRATIONAL RELAXATION 
  OF HIGHLY EXCITED  CHLOROFLUOROETHANE. 
  Sakka T; Matsumura K; Tsuboi T; Ogata YH.
  pp 107-112
   
  SPECTROSCOPIC PROPERTIES OF JET-COOLED 
  METHANOL CLUSTERS, N = 1-6,  ATTACHED TO PERYLENE. 
  Palmer PM; Topp MR.
  pp 113-120
   
  CONTROLLED ORIENTATIONAL PHOTOSELECTION 
  VIA THREE-PULSE EXCITATION.
  Bryant J; Bain AJ.
  pp 121-130
   
  A STUDY OF THE LOW-LYING STATES OF CAAR+ AND CAKR+. 
  Heinemann C; Koch W; Partridge H.
  pp 131-137
   
  EXPERIMENTAL AND THEORETICAL STUDIES OF THE REACTION
  BETWEEN CF3 AND NO2  AT 298 K. 
  Pagsberg P; Jodkowski JT; Ratajczak E; Sillesen A.
  pp 138-144
   
  DISSOCIATION OF N-2 TRIPLE BOND - A REDUCED 
  MULTIREFERENCE CCSD STUDY.
  Li XZ; Paldus J.
  pp 145-154
   
  ELECTRONICALLY NON-ADIABATIC TRANSITIONS IN 
  THE EVANS-POLANYI VALENCE BOND  MODEL. 
  Dobrovsky I; Levine RD.
  pp 155-162
   
  STRUCTURAL PROPERTIES OF [(AUPH3)(6)PT(H-2)(PH3)](2+) -
  THEORETICAL STUDY  OF DIHYDROGEN ACTIVATION. 
  Xu X; Yuan YZ; Asakura K; Iwasawa Y; Wan HL; Tsai KR.
  pp 163-170
   
  DENSITY FUNCTIONAL THEORY STUDY OF OCNS (N = 2-6). 
  Lee B; Lee SY.
  pp 171-176
   
  CAN THE OH STRETCH VIBRATIONAL SPECTRA OF (H2O)(N)
  CLUSTER (N = 1-6) BE  ESTIMATED FROM AN EMPIRICAL 
  MANY-BODY MODEL AND A POLYNOMIAL OH STRETCH  POTENTIAL. 
  Masella M; Flament JP.
  pp 177-182