Energy levels in modified quantum statistical potentials Jerry Goodisman Commentationes Pages: 1 - 10
The use of symmetry in the self-consistent field theory of the localised molecular orbital David Peters Commentationes Pages: 16 - 28
Molecular orbital study of the conformational properties of phenothiazines J. L. CoubeilsB. Pullman Commentationes Pages: 35 - 41
Contracted and uncontracted oscillator orbitals in CI calculations on two electron systems Giuliano AlagonaJacopo Tomasi Commentationes Pages: 42 - 50
The molecular electrostatic potentials for the nucleic acid bases: Adenine, thymine, and cytosine R. BonaccorsiA. PullmanJ. Tomasi Commentationes Pages: 51 - 60
Configuration analysis and electronic states properties G. FaviniG. Buemi Commentationes Pages: 61 - 70
Electron spin-spin contact interaction in many-electron atoms B. W. N. LoK. M. S. SaxenaS. Fraga Commentationes Pages: 71 - 77
Electronic structures and MCD spectra of trigonal Cr(III)S6 systems P. J. HauserA. F. SchreinerM. K. Dearmond Commentationes Pages: 78 - 88
SCC-EH-MO calculations on the bonding and electric field gradient in oxyhaemoglobin and other haem derivatives Margaret P. Halton Commentationes Pages: 89 - 98
Freie Elektronenpaare in lokalisierten CNDO/2-Wellenfunktionen der Stickstoffverbindungen R. PolákP. Rosmus Relationes Pages: 107 - 110
