Chemical Physics. 1998, V 230, N 1, Apr 15.

  THEORETICAL ANALYSIS OF REACTIONS RELATED TO THE HNO2 ENERGY SURFACE -
  OH+NO AND H+NO2. 
  Nguyen MT; Sumathi R; Sengupta D; Peeters J.
  pp 1-11
   
  A QUANTUM CHEMICAL AB INITIO STUDY OF THE INTERACTION BETWEEN CO+ AND NI+
  IONS WITH CO2 AND N2O. 
  Burda JV.
  pp 13-22
   
  THEORETICAL STUDY ON THE IONIZED STATES OF ETHYLENE BY THE SAC-CI
  (GENERAL-R) METHOD. 
  Hasegawa J; Ehara M; Nakatsuji H.
  pp 23-30
   
  ON THE ELECTRONIC STRUCTURE AND SPECTROSCOPY OF THE SCN MOLECULE.
  Daoudi A; Elkhattabi S; Berthier G; Flament JP.
  pp 31-44
   
  AB INITIO MO AND DENSITY FUNCTIONAL STUDIES ON THE VIBRATIONAL SPECTRA OF
  1,4-BENZOQUINONE, AND ITS ANION AND DIANION. 
  Zhan CG; Iwata S.
  pp 45-56
   
  A CLASSICAL MOLECULAR DYNAMICS STUDY OF THE VIBRATIONAL DYNAMICS OF THE
  H/C(111)-(1X1) SYSTEM. 
  Smirnov KS; Ermoshin VA; Bougeard D.
  pp 57-66
   
  THEORETICAL APPROACH OF THE INFRARED PROFILE OF MOLECULAR ADSORBATES ON
  CLEAN SURFACES - INHOMOGENEOUS BROADENING. 
  Girardet C; Humbert J; Hoang PNM.
  pp 67-81
   
  HIGHER EXCITED-STATE PHOTOISOMERIZATION AND SINGLET TO TRIPLET
  INTERSYSTEM-CROSSING IN DODCI. 
  Reindl S; Penzkofer A.
  pp 83-96
   
  AN EXPERIMENTAL AND THEORETICAL STUDY OF THE SPECTROSCOPIC AND
  THERMODYNAMIC PROPERTIES OF TOLUENE. 
  Shaw DA; Holland DMP; Macdonald MA; Hayes MA; Shpinkova LG; Rennie EE;
  Johnson CAF; Parker JE; Vonniessen W.
  pp 97-116
   
  PROJECTILE FRAGMENT-ION FRAGMENT-ION COINCIDENCES (PFIFICO) FOLLOWING FAST
  ION IMPACT ON SF6. 
  Lange M; Pfaff O; Muller U; Brenn R.
  pp 117-141