Graphical enumeration of the coefficients of the secular polynomials of the Hückel molecular orbitals Haruo Hosoya Commentationes Pages: 215 - 222
Semiempirical SCF theory with “Scaled” slater orbitals G. KlopmanR. Polak Commentationes Pages: 223 - 236
The influence of solvation on the calculated activation energy for the reaction CH3F+F− P. CremaschiA. GambaM. Simonetta Commentationes Pages: 237 - 247
On the evaluation of the energies of hybridized valence states Tosinobu Anno Commentationes Pages: 248 - 253
Sulphur dioxide. Notes on the electronic changes which occur on coordination P. D. DacreM. Elder Commentationes Pages: 254 - 258
Analyse conformationnelle théorique de la diméthylsulfone, (CH3)2SO2 Germaine RobinetFrançois CrasnierClaude Leibovici Commentationes Pages: 259 - 267
A molecular orbital study of bond energies in compounds of sulfur and fluorine Audrey L. Companion Commentationes Pages: 268 - 276
The electronic structure of groups of isomeric heteroaromatic systems M. CignittiL. Paoloni Commentationes Pages: 277 - 288
Störungstheoretische Berechnung von Ionisierungsenergien und Elektronenaffinitäten mit Hilfe der Greenschen Zweipunktfunktion Franz EckerGeorg Hohlneicher Commentationes Pages: 289 - 308