Chemical Physics. 1998, V 229, N 2-3, Apr 1.

  A THEORETICAL STUDY OF THE UNIMOLECULAR DECOMPOSITION OF
  N-CHLORO-ALPHA-AMINO ACIDS IN AQUEOUS SOLUTION. 
  Queralt JJ; Safont VS; Moliner V; Andres J.
  pp 125-136
   
  STRUCTURES AND VIBRATIONAL SPECTRA OF PINACOL - 1 - INFRARED AND MATRIX
  INFRARED SPECTRA OF MONOMERIC PINACOL - AB INITIO CALCULATIONS ON
  CONFORMERS AND VIBRATIONAL FREQUENCIES. 
  Dahlqvist M; Hotokka M; Rasanen M.
  pp 137-147
   
  PHOTOELECTRON SPECTRA, ELECTRONIC STRUCTURE, COINCIDENCE SPECTRA AND
  DISSOCIATION MECHANISMS OF THE HYDROGEN CYANIDE CATION.
  Eland JHD; Field T; Baltzer P; Hirst DM.
  pp 149-163
   
  CLASSICAL TRAJECTORY PICTURE OF THE AUTOIONIZATION EVENT IN HE(2(3)S)-D-2
  PENNING IONIZATION - COLLISION ENERGY DEPENDENCE. 
  Vojtik J; Kotal R; Fiser J.
  pp 165-174
   
  CORRELATION BETWEEN SUCCESSIVE VELOCITY SIGN REVERSALS WITHIN IMPACT
  THEORY. 
  Burshtein AI; Sivachenko AY.
  pp 175-180
   
  MODELLING AND ANALYSIS OF EXPERIMENTAL PHOTOTHERMAL BEAM DEFLECTION
  SIGNALS IN GASES. 
  Calasso IG; Delgadillo I; Sigrist MW.
  pp 181-191
   
  THE RESONANCE APPROACH OF A DISSIPATIVE TWO-STATE SYSTEM IN THE WEAK
  COUPLING LIMIT. 
  Cheche T.
  pp 193-202
   
  CALCULATION OF PREDISSOCIATION RATES IN O-2(2+) BY AB INITIO MRD-CI
  METHODS. 
  Edvardsson D; Lunell S; Rakowitz F; Marian CM; Karlsson L.
  pp 203-216
   
  TRANSFORMATION FROM INTERNAL COORDINATES TO CARTESIAN DISPLACEMENTS IN THE
  ECKART FRAME FOR A TRIATOMIC MOLECULE. 
  Rey R.
  pp 217-222
   
  ELECTRON-VIBRATIONAL EFFECTS IN THE TUNNEL CURRENT THROUGH POLYCENTRIC
  SYSTEMS. 
  Borshch SA; Chibotaru LF; Rousseauviolet J.
  pp 223-232
   
  QUASICLASSICAL TRAJECTORY CALCULATIONS OF THE DIATOM-DIATOM REACTION
  OH+CL-2-]HOCL+CL USING TWO MODEL POTENTIAL ENERGY SURFACES.
  Kosmas AM; Drougas E.
  pp 233-244
   
  MEASURED AND CALCULATED ROTATIONAL TUNNELLING DYNAMICS IN METHYL ACETATE.
  Neumann MA; Johnson MR; Aibout A; Horsewill AJ.
  pp 245-256
   
  TIME AND FREQUENCY DEPENDENT CHARGE CARRIER MOBILITY ON ONE-DIMENSIONAL
  CHAINS WITH ENERGETIC DISORDER FOR POLARON AND MILLER-ABRAHAMS TYPE
  HOPPING. 
  Hilt O; Siebbeles LDA.
  pp 257-263
   
  NEXT NEAREST NEIGHBORS SITES AND THE REACTIVITY OF THE CO-NO SURFACE
  REACTION. 
  Cortes J; Valencia E.
  pp 265-273
   
  H-1-NMR, DIELECTRIC AND CALORIMETRIC STUDIES OF MOLECULAR MOTIONS IN
  M-NITROANILINE CRYSTAL. 
  Szostak MM; Wojcik G; Gallier J; Bertault M; Freundlich P; Kolodziej HA.
  pp 275-284
   
  A MUON SPECTROSCOPY INVESTIGATION OF THE GLASS FORMING SYSTEM
  (LICL)-LI-6-6H(2)O. 
  Maurin PO; Dereotier PD; Jal JF; Dupuyphilon J.
  pp 285-294
   
  SPIN-FORBIDDEN TRANSITIONS IN AMORPHOUS AND CRYSTALLINE THIN FILMS OF
  BENZENE. 
  Swiderek P; Winterling H.
  pp 295-307
   
  PHOTODISSOCIATION OF S2CL2 - STATE-SPECIFIC DETECTION OF ATOMIC AND
  MOLECULAR SULPHUR. 
  Speth RS; Niemann R; Tiemann E.
  pp 309-323
   
  TEMPERATURE DEPENDENCE OF THE MULTIPLE FLUORESCENCE OF
  9,9'-DIANTHRYLMETHANOL. 
  Cornelissengude C; Rettig W.
  pp 325-334
   
  LINEAR ALUMINUM- AND PHOSPHORUS-DOPED CARBON CLUSTER ANIONS - MASS
  DISTRIBUTION AND AB INITIO CALCULATIONS. 
  Liu ZY; Huang RB; Tang ZC; Zheng LS.
  pp 335-341
   
  COMMENT ON THE RECENT PREDICTION OF A MICROWAVE BEAT MOTION IN DNA [CHEM.
  PHYS., 206 (1996) 271]. [Editorial]
  Lisy V.
  pp 343-344
   
  REPLY TO COMMENT ON THE RECENT PREDICTION OF A MICROWAVE BEAT MOTION IN
  DNA [CHEM. PHYS., 206 (1996) 271]. [Editorial]
  Zhang CT; Chou KC.
  pp 345-346
   
  A THEORETICAL STUDY OF C-3 MOLECULE TRAPPED IN RARE GAS MATRICES -
  INFLUENCE OF BENT OR LINEAR CONFIGURATION ON THE INFRARED SPECTRA (VOL
  222, PG 241, 1997). [Correction, Addition]
  Lakhlifi A; Dahoo R; Vala M; Szczepanski J; Ekern S.
  pp 347