Chemical Physics Letters. 1998, V 285, N 1-2, Mar 13 1998.

  FULLERENE MACRO STRUCTURES. 
  Koprinarov NS; Marinov MV; Pchelarov GV; Konstantinova MA.
  pp 1-6
   
  AN ARTIFICIAL MOLECULE OF NE-2 INSIDE C-70. 
  Laskin J; Peres T; Lifshitz C; Saunders M; Cross RJ; Khong A.
  pp 7-9
   
  O-17 MULTIPLE-QUANTUM AND H-1 MAS NMR STUDIES OF 
  ZEOLITE ZSM-5.
  Amoureux JP; Bauer F; Ernst H; Fernandez C; Freude D; Michel D; Pingel UT.
  pp 10-14
   
  ENERGETICS, GEOMETRY AND SPIN DENSITY OF NO 
  CHEMISORBED ON PT(111).
  Ge Q; King DA.
  pp 15-20
   
  POTENTIAL ENERGY SURFACE OF HYDROGEN ABSTRACTION 
  BY AN H ATOM ON THE MONOHYDRIDE SI(100) SURFACE.
  Nakamura KG.
  pp 21-24
   
  CHARGE DIRECTED REACTIVITY - A SIMPLE ELECTRONIC MODEL, 
  EXHIBITING SITE SELECTIVITY, FOR THE DISSOCIATION OF IONS.
  Remacle F; Levine RD; Ratner MA.
  pp 25-33
   
  TUNNELING SPLITTING IN VIBRATIONAL SPECTRA OF MOLECULES.
  Klochikhin VL; Trakhtenberg LI.
  pp 34-40
   
  GROUND STATE POTENTIAL ENERGY SURFACE, 3D TIME-DEPENDENT 
  INTRAMOLECULAR DYNAMICS AND VIBRATIONAL STATES OF 
  THE N2H+ MOLECULAR ION.
  Mahapatra S; Vetter R; Zuhrt C; Nguyen HT; Ritschel T; Zulicke L.
  pp 41-48
   
  TRIPLE-QUANTUM NMR SPECTROSCOPY IN DIPOLAR SOLIDS. 
  Friedrich U; Schnell I; Demco DE; Spiess HW.
  pp 49-58
   
  NMR SPECTRA WITH PEAKS AT THE PRINCIPAL VALUES OF THE 
  CHEMICAL SHIELDING  TENSOR. 
  Deswiet TM; Tomaselli M; Pines A.
  pp 59-63
   
  FEMTOSECOND LASER IONIZATION OF CDTE CLUSTERS. 
  Bescos B; Buchenau H; Hoch R; Schmidtke HJ; Gerber G.
  pp 64-70
   
  QUASI TWO-STEP DISSOCIATION EFFECTS OBSERVED IN THE 
  CORE EXCITED OCS  MOLECULE.
  Franzen KY; Erman P; Hatherly PA; Karawajczyk A; Rachlew E; Stankiewicz M.
  pp 71-76
   
  STRUCTURE OF THE ANILINE-BENZENE AND ANILINE-CYCLOHEXANE
  CLUSTERS BASED ON INFRARED DEPLETION SPECTROSCOPY. 
  Chowdhury PK; Sugawara K; Nakanaga T; Takeo H.
  pp 77-82
   
  AN ADVANTAGE OF THE DISPERSIVE OPTICAL SPECTROSCOPY 
  RELATIVE TO THAT USING FOURIER TRANSFORM APPLICATION 
  TO THE EMISSION SPECTRA OF SIC.
  Cossart D; Elhanine M.
  pp 83-91
   
  PERSISTENT SPECTRAL HOLE BURNING IN THE FEW-MOLECULE LIMIT - 
  TERRYLENE IN P-TERPHENYL. 
  Muller A; Richter W; Kador L.
  pp 92-98
   
  DENSITY FUNCTIONAL CALCULATED C-13 AND O-17 HYPERFINE 
  COUPLINGS FOR THE  UBISEMIQUINONE ANION RADICAL IN AN 
  ALCOHOL SOLVENT MODEL AND IN A MODEL OF
  THE Q(A) BINDING SITE OF RB-SPHAEROIDES. 
  Omalley PJ.
  pp 99-104
   
  A NON-ADIABATIC CALCULATION OF NO RYDBERG STATES 
  ABOVE SEVERAL IONISATION  THRESHOLDS. 
  Rabadan I; Tennyson J; Morgan LA.
  pp 105-113
   
  POTENTIAL ENERGY SURFACES OF EXCITED STATES OF H-2(-).
  Mebel AM; Lin SH; Pinnaduwage LA.
  pp 114-120
   
  KINETICS OF THE H2O+CCL2 REACTION IN GAS PHASE AND 
  IN SOLUTION BY AN  INSERTION MECHANISM. 
  Pliego JR; Franca MA; Dealmeida WB.
  pp 121-126
   
  DYNAMIC PROPERTIES OF SUPERCOOLED WATER IN 
  POLY(VINYL ALCOHOL) HYDROGEL.
  Tamai Y; Tanaka H.
  pp 127-132
   
  A THEORETICAL INVESTIGATION OF THE EQUILIBRIUM ELECTRIC 
  DIPOLE MOMENT OF  AMMONIA. 
  Halkier A; Taylor PR.
  pp 133-137
   
  OXYGEN ATOM EXCHANGE IN REACTIONS OF OH RADICALS 
  WITH NO AND CLO.
  Francisco JS.
  pp 138-142