Chemical Physics, 1999, V 248, N 1, Sep 15.

  Calculation of ground- and excited-state potential energy curves for the
  Cd-rare gas complexes. 
  Czuchaj E; Stoll H.
  pp 1-16
   
  The relative stabilities of benzotriazole tautomers determined by a
  rotational band contour analysis of the N-H stretching vibration.
  Roth W; Spangenberg D; Janzen C; Westphal A; Schmitt M.
  pp 17-25
   
  The influence of electrostatic and dispersion interactions on the NMR
  parameters of acetylene. 
  Pecul M; Sadlej J.
  pp 27-40
   
  2-Naphthol-aliphatic amine exciplex systems: a method for approximate
  estimation of kinetic parameters. 
  Hariharan C; Rath MC; Mukherjee T; Mishra AK.
  pp 41-51
   
  IR theory of weak H-bonds: Davydov coupling, Fermi resonances and direct
  relaxations. I. Basis equations within the linear response theory.
  Chamma D; Henri-Rousseau O.
  pp 53-70
   
  IR theory of weak H-bonds: Davydov coupling, Fermi resonances and direct
  relaxations. II. General trends, from numerical experiments. 
  Chamma D; Henri-Rousseau O.
  pp 71-89
   
  Infrared spectra of weak H-bonds: beyond an adiabatic description of Fermi
  resonances. 
  Chamma D; Henri-Rousseau O.
  pp 91-104
   
  The magnetochiral birefringence in diamagnetic solutions and in uniaxial
  crystals. 
  Kalugin NG; Kleindienst P; Wagniere GH.
  pp 105-115
   
  Structure and vibrational study of a new material
  Rb-0.78(NH4)(0.22)H(SO4)(0.9)(SeO4)(0.1). 
  Bouattour S; Mhiri T; Jaud J.
  pp 117-125
   
  The ab-initio calculation of the gas phase ion mobility of Na+ in N-2.
  Thompson AE; Maclagan RGAR; Harland PW.
  pp 127-135