SCF MO calculations of ultraviolet electronic spectra of azanaphtalenes with the variable Β approximation Bernard Tinland Commentationes Pages: 361 - 366
A semiempirical method for treating unsaturated molecules in terms of electron pair functions Gy Büti Commentationes Pages: 367 - 375
The virial theorem for non-coulombic interactions and scaled approximate wave functions Hans-Herbert Schmidtke Commentationes Pages: 376 - 382
The use of improved atomic orbitals in the evaluation of zero-field splitting integrals Diana CapelloAlberte Pullman Commentationes Pages: 383 - 389
The use of perturbation methods for the study of the effects of configuration interaction S. DinerJ. P. MalrieuP. Claverie Commentationes Pages: 390 - 403
Use of perturbation methods for the study of configuration interaction effects J. P. MalrieuP. ClaverieS. Diner Commentationes Pages: 404 - 423
étude théorique de l'équilibre cis ⇄ trans entre les formes isomères de la p. benzoquinone dioxime Claude Leibovici Relationes Pages: 424 - 426
The integral Hellmann-Feynman theorem applied to hydrogen peroxide Stuart M. RothsteinS. M. Blinder Relationes Pages: 427 - 430
Crystal, molecular and electronic structure of 1,1-diaryl-2-halogenoethylenes Gian Luigi CasaloneCarla MarianiMassimo Simonetta Erratum Pages: 433 - 433
