• Issue

    International Journal of Quantum Chemistry: Volume 27, Issue 3

    fmi-fmii, 235-374
    March 1985
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  • Pages: fmi-fmii
  • First Published: March 1985

Articles

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Calculation of internal rotation spectra of three molecules with increasing asymmetry factors

M. Fernández,  P. Góamez,  P. Serna, 
  • Pages: 235-244
  • First Published: March 1985
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The valence bond description of conjugated molecules i.SCFlevel

P. C. Hiberty,  G. Ohanessian, 
  • Pages: 245-257
  • First Published: March 1985
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The valence bond description of conjugated molecules. II. A very simple method to approximate the structural weights of a fully correlated valence bond wavefunction

P. C. Hiberty,  G. Ohanessian, 
  • Pages: 259-272
  • First Published: March 1985
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Kinetic energy functional in hyperspherical coordinates

Jan Linderberg,  Yngve Öhrn, 
  • Pages: 273-280
  • First Published: March 1985
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Ab initio studies of F−(H2O)n and Cl−(H2O)n clusters for n = 1, 2

A. M. Sapse,  Duli C. Jain, 
  • Pages: 281-292
  • First Published: March 1985
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On the SCF theory of continuum solvent effects representation: Introduction of local dielectric effects

Renato Contreras,  Arie Aizman, 
  • Pages: 293-301
  • First Published: March 1985
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Interaction between photons, “trapped electron” and vibronic excitation

R. K. Mishra,  S. K. Dubey,  R. S. Tyagi, 
  • Pages: 303-321
  • First Published: March 1985
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A theoretical investigation of electron correlation and relaxation in organometallic polymers

Michael C. Böuhm, 
  • Pages: 323-374
  • First Published: March 1985