Natural spin orbital analysis of diatomic molecular wave functions in terms of generalized diatomic orbitals Klaus Helfrich Original Investigations Pages: 163 - 170
The electronic spectra of the alkyl, fluorine and chlorine substituted derivatives of silane R. RobergeC. SandorfyO. P. Strausz Original Investigations Pages: 171 - 179
Sternheimer antishielding factors of F−, Cl−, Br− and I− Kalidas SenAlarich Weiss Original Investigations Pages: 181 - 187
Symmetrie und analytische Struktur der Additionstheoreme räumlicher Funktionen und der Mehrzentren-Molekülintegrale über beliebige Atomfunktionen E. Otto SteinbornEckhard Filter Original Investigations Pages: 189 - 208
Extended Hückel calculations on the chemisorption of acetylene on tungsten A. GavezzottiE. OrtolevaM. Simonetta Original Investigations Pages: 209 - 218
Ab initio studies of the low-lying π-states of borazine Krishnaswamy VasudevanFriedrich Grein Original Investigations Pages: 219 - 229
Systematic approach to extended even-tempered orbital bases for atomic and molecular calculations David F. FellerKlaus Ruedenberg Original Investigations Pages: 231 - 251
Chemical bonding from superposition of one-center charge densities Ralph G. Pearson Short Communication Pages: 253 - 256