A comparison of molecular orbital and crystal field calculations of ferric heme compounds Gilda Hakris-Loew Commentationes 01 January 1970 Pages: 18 - 34
Electronic structure and spectra of organic molecules M. BerndtJ. S. Kwiatkowski Commentationes 01 January 1970 Pages: 35 - 48
Recherches sur la structure électronique de composés soufrés (méthode L.C.A.O. améliorée) André JulgMaurice BonnetYves Ozias Commentationes 01 January 1970 Pages: 49 - 60
Excited orbitals of sulphur in aliphatic and unsaturated sulphides G. L. BendazzoliF. BernardiP. Palmieri Commentationes 01 January 1970 Pages: 61 - 68
Studies on the electronic structure of conjugated systems Miguel MelgarejoSerafin Fraga Commentationes 01 January 1970 Pages: 69 - 73
The perturbation theory for non-degenerate states and the extended Hückel method Ramon Carbo Commentationes 01 January 1970 Pages: 74 - 80
Vaporization energy change and vibrational frequency shift in substituted mono-halo-benzenes J. LielmezsJ. B. ButlerR. G. Orr Relationes 01 January 1970 Pages: 81 - 84
Aspects of the electron distribution in adenine, thymine and cytosine as given by probability density curves from nonempirical calculations A. PullmanM. DreyfusB. Mély Relationes 08 October 2004 Pages: 85 - 88
De structura electronica et stereochimica ionis Cu(NO2) 6 4− Derek W. Smith Relationes 01 January 1970 Pages: 89 - 90