Chemical Physics Letters. 1998, V 286, N 3-4, Apr 10.

  THEORETICAL DESIGN OF A HIGH-SPIN ORGANIC MOLECULE. 
  Ducasse L; Fritsch A.
  pp 183-189
   
  FLUORESCENCE SPECTROSCOPY OF UNIAXIALLY ORGANIZED 
  MOLECULAR MEDIA -  STATE-DEPENDENT FLUOROPHORE-MATRIX 
  ALIGNING INTERACTIONS.     
  Fisz JJ.
  pp 190-198
   
  EXACT EVALUATION OF THE LINE-NARROWING EFFECT OF THE 
  LEE-GOLDBURG PULSE  SEQUENCE IN SOLID-STATE 
  NMR SPECTROSCOPY.
  Ravikumar M; Ramamoorthy A.
  pp 199-204
   
  INFLUENCE OF THE GROUND-STATE POTENTIAL ON THE PRODUCT
  ROTATIONAL/TRANSLATIONAL CORRELATION IN 
  THE PHOTON-STIMULATED DESORPTION  OF NO. 
  Chen F; Guo H.
  pp 205-210
   
  SIZE-CONSISTENT SELF-CONSISTENT CONFIGURATION
  INTERACTION FROM A COMPLETE  ACTIVE SPACE.    
  Benamor N; Maynau D.
  pp 211-220
   
  ON THE EFFECT OF PAULI REPULSION AND DISPERSION ON STATIC 
  MOLECULAR  POLARIZABILITIES AND HYPERPOLARIZABILITIES 
  IN SOLUTION.     
  Mennucci B; Amovilli C; Tomasi J.
  pp 221-225
   
  COULOMB ENERGIES VIA STEWART DENSITIES.    
  Lee AM; Gill PMW.
  pp 226-232
   
  APPROXIMATE ANALYTICAL SOLUTIONS FOR A GENERAL 
  TWO-LEVEL PERIODIC  HAMILTONIAN.    
  Burrows BL; Moideen FM.
  pp 233-239
   
  ON THE STABILIZATION OF NATURAL L-ENANTIOMERS OF 
  ALPHA-AMINO ACIDS VIA  PARITY-VIOLATING EFFECTS.   
  Zanasi R; Lazzeretti P.
  pp 240-242
   
  BASIS-SET CONVERGENCE IN CORRELATED CALCULATIONS ON NE, N-2, AND H2O.
  Halkier A; Helgaker T; Jorgensen P; Klopper W; Koch H; Olsen J; Wilson AK.
  pp 243-252
   
  AB INITIO STUDY OF IONIC SOLUTIONS BY A POLARIZABLE 
  CONTINUUM DIELECTRIC  MODEL.    
  Cossi M; Barone V; Mennucci B; Tomasi J.
  pp 253-260
   
  ON THE EFFICIENCY OF AN EFFECTIVE HAMILTONIAN IN SPIN-ORBIT CI
  CALCULATIONS.    
  Schimmelpfennig B; Maron L; Wahlgren U; Teichteil C; Fagerli H; Gropen O.
  pp 261-266
   
  ON THE COMBINATION OF ECP-BASED CI CALCULATIONS WITH ALL-ELECTRON
  SPIN-ORBIT MEAN-FIELD INTEGRALS.    
  Schimmelpfennig B; Maron L; Wahlgren U; Teichteil C; Fagerli H; Gropen O.
  pp 267-271
   
  ROTATIONAL SPECTRUM AND STRUCTURE OF THE OXETANE-ARGON 
  VAN-DER-WAALS  COMPLEX.   
  Lorenzo F; Lesarri A; Lopez JC; Alonso JL.
  pp 272-276
   
  IR MULTIPLE-PHOTON DISSOCIATION OF BR(CF2)(4)COI MOLECULES BY 
  EXCITATION  VIA C=O (1794 CM(-1)) STRETCHING AND SKELETON 
  (961 CM(-1)) VIBRATIONS.
  Demyanenko AV; Ryabov EA; Letokhov VS.
  pp 277-283
   
  HEAT OF REACTION AND REACTION VOLUME FOR THE FORMATION OF 
  ETHERS FROM  DIAZO COMPOUNDS IN METHANOL.    
  Yamaguchi S; Hirota N; Terazima M.
  pp 284-290
   
  CZOCHRALSKI GROWTH AND IR-TO-VISIBLE UPCONVERSION OF 
  HO3+- AND ER3+-DOPED  SRLAALO4.    
  Mosses RW; Wells JPR; Gallagher HG; Han TPJ; Yamaga M; Kodama N; Yosida T.
  pp 291-297
   
  ANISOTROPY OF (2)J(SN-119, SN-117) DETERMINED BY OFF-MAGIC-ANGLE 
  SPINNING  SN-119 NMR.   
  Marichal C; Sebald A.
  pp 298-304
   
  DISSOCIATION DYNAMICS OF THE HCL DIMER ION.    
  Zhong Q; Poth L; Ford JV; Castleman AW.
  pp 305-310
   
  ROTATIONAL ANALYSIS OF THE VIBRATIONAL HOT BANDS OF N-2(+)
  (A(2)PI(2)-X-2-SIGMA(+)(G)) IN THE NEAR-INFRARED REGION USING VELOCITY
  MODULATION SPECTROSCOPY.    
  Collet D; Destombes JL; Bachir IH; Huet TR.
  pp 311-316
   
  TUNGSTEN 3P X-RAY ABSORPTION SPECTRUM OF WF6.   
  Bournel F; Guillot F; Dezarnauddandine C; Tronc M.
  pp 317-320
   
  ELECTRON-ION COINCIDENCE MEASUREMENTS ON N-2 AFTER 1S 
  PHOTOABSORPTION.
  Benndorf M; Westerveld WB; Vaneck J; Vanderweg J; Heidemann HGM.
  pp 321-328
   
  SPATIAL ALIGNMENT OF MOLECULES BY INTENSE, 
  LINEARLY-POLARIZED LIGHT FIELDS  AND THE EFFECTS OF SPACE CHARGE.    
  Safvan CP; Thomas RV; Mathur D.
  pp 329-335
   
  A MOLECULAR DYNAMICS SIMULATION OF THE FULLERENE FORMATION 
  PROCESS.
  Yamaguchi Y; Maruyama S.
  pp 336-342
   
  A MOLECULAR DYNAMICS DEMONSTRATION OF ANNEALING TO 
  A PERFECT C-60  STRUCTURE. 
  Maruyama S; Yamaguchi Y.
  pp 343-349
   
  ELECTRON-PHONON COUPLING IN CHARGED BUCKMINSTERFULLERENE.     
  Breda N; Broglia RA; Colo G; Roman HE; Alasia F; Onida G; Ponomarev V;
  Vigezzi E.
  pp 350-354
   
  A NOVEL APPROACH TO ANALYZE THE OPTICAL SECOND HARMONIC GENERATION
  ANISOTROPY AT SURFACES EMPLOYING INTERFERENCE TECHNIQUES - EXAMPLE - THE
  AU(110) ELECTRODE.    
  Pettinger B; Bilger C.
  pp 355-360