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CHEMICAL PHYSICS

• Magnetic phosphorescence of molecular oxygen. A study of the b¹⁺_g-X^3__g transition probability using multiconfiguration response theory
  Minaev, B., Vahtras, O. and Agren, H.
  page 299-311
• Strong nonequilibrium effects on specific heats and thermal conductivity of diatomic gas
  Kustova, E.V. and Nagnibeda, E.A.
  page 313-329
• Cationic, structural, and compositional effects on the surface structure of zeolitic aluminosilicate catalysts
  Limtrakul, J. and Tantanak, D.
  page 331-340
• Vibrational magnetism of HCN and its isotopomers using rotational London atomic orbitals
  Braun, P.A., Rebane, T.K. and Ruud, K.
  page 341-349
• Electronic states of multichromophoric phenylethynylbenzene derivatives: exciton theory and CS-INDO-CIPSI calculations
  Marguet, S., Germain, A. and Millie, P.
  page 351-373
• Photoreduction of 9,10-anthraquinone by triethylamine: a Fourier-transform EPR study
  Kausche, T., Sauberlich, J., Trobitzsch, E., Beckert, D. and Dinse, K.P.
  page 375-390
• Fourier transform microwave study on 2-methyloxetane and 3-methyloxetane
  Alonso, J.L., Lesarri, A., Mata, S., Lopez, J.C., Grabow, J. and Dreizler, H.
  page 391-401
• Vibrational force field of zinc tetraimidazole from inelastic neutron scattering
  Loeffen, P.W., Pettifer, R.F. and Tomkinson, J.
  page 403-420