• Issue

    International Journal of Quantum Chemistry: Volume 17, Issue 2

    fmi-fmii, 155-374
    February 1980
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  • Pages: fmi-fmii
  • First Published: February 1980

Articles

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Definition of invariant molecular tensors in an origin change. I. General formalism

C. Duprez-Quesnoit,  J. Tillieu, 
  • Pages: 155-167
  • First Published: February 1980
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Definition of invariant molecular tensors in an origin change. II. Refraction and Faraday effect

C. Duprez-Quesnoit, 
  • Pages: 169-179
  • First Published: February 1980
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Use of molecular properties in the one-dimensional model of nonadiabatic transitions

A. Macías,  A. Riera, 
  • Pages: 181-194
  • First Published: February 1980
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Comments on the exclusion-principle-violating diagrams cancellation in correlations energy calculation by many-body Rayleigh–Schrödinger perturbation theory

Ivan Hubač, 
  • Pages: 195-209
  • First Published: February 1980
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Perturbative configuration interaction using localized orbitals in the INDO hypothesis. I. Theory and applications to energetical problems

J. Douady,  V. Barone,  Y. Ellinger,  R. Subra, 
  • Pages: 211-233
  • First Published: February 1980
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Approaches for interpreting π electronic states and π electronic transitions

J. Fabian,  A. Mehlhorn,  F. Fratev, 
  • Pages: 235-253
  • First Published: February 1980
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Resonances in the elastic electron-SF6 molecule scattering

I. Gyemant,  Zs. Varga,  M. G. Benedict, 
  • Pages: 255-263
  • First Published: February 1980
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Realization of the elementary biological function as a localized electron subsystem interaction process†

V. I. Ananchenkov,  V. B. Leontyev, 
  • Pages: 265-272
  • First Published: February 1980
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Electron mechanism of nonequilibrium molecular vibration excitation in biological systems†

V. A. Kovarskii,  I. A. Chaikovskii,  E. A. Popov, 
  • Pages: 273-283
  • First Published: February 1980
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Modification of the NDO model in semiempirical MO theory†

M. V. Basilevsky,  A. G. Shamov, 
  • Pages: 285-292
  • First Published: February 1980
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Energy of planar autoassociation of xanthine and spatial structure of poly(riboxanthylic acid)†

M. Geller,  B. Lesyng,  A. Pohorille, 
  • Pages: 293-298
  • First Published: February 1980
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Quantum-chemical investigation of the silicon and carbon coordination bond in their isostructural compounds†

N. M. Vitkovskaya,  V. B. Mantsivoda,  T. E. Moskovskaya,  M. G. Voronkov, 
  • Pages: 299-305
  • First Published: February 1980
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Electronic absorption and emission spectra of nucleic acids and their components: Some questions of theory and experiment†

V. I. Danilov,  V. I. Pechenaya,  N. V. Zheltovsky, 
  • Pages: 307-320
  • First Published: February 1980
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Conformational studies of double-helical polynucleotides by the method of pair-wise potential functions†

I. A. Il'Icheva,  V. G. Tumanyan,  A. E. Kister,  V. G. Dashevsky, 
  • Pages: 321-326
  • First Published: February 1980
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Determination of potential-energy surface of molecules in an applied field on the basis of virial relations†

V. V. Rossikhin,  E. O. Voronkov,  Yu. A. Kruglyak, 
  • Pages: 327-338
  • First Published: February 1980
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Interactions and self-organization of nucleic bases, nucleotides, and polynucleotides into ordered structures. Effect of ionization and solvent salt composition†

B. I. Sukhorukov,  I. Ya. Gukovsky,  A. I. Petrov,  A. S. Gukovskaya,  A. A. Mayevsky,  N. M. Gusenkova, 
  • Pages: 339-359
  • First Published: February 1980
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Hydrophobic “pocket” on photosynthesizing membrane near photosystem II†

A. A. Yasnikov,  N. V. Volkova,  N. P. Kanivets,  L. S. Mushketik,  L. I. Vasilenok,  V. P. Kukhar',  A. F. Pavlenko, 
  • Pages: 361-366
  • First Published: February 1980
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Intensities of spin-forbidden transitions in molecular oxygen and selective heavy-atom effects†

B. F. Minaev, 
  • Pages: 367-374
  • First Published: February 1980