Angenäherte Berechnung der Dreizentren-Kernanziehungsintegrale in LCAO-MO-Verfahren für Koordinationsverbindungen J. ReinholdE. Hoyer Commentationes Pages: 319 - 330
Low temperature absorption spectra of TcO 4 − and ReO 4 − in KClO4 H. U. GüdelC. J. Ballhausen Commentationes Pages: 331 - 337
Das Kastenmodell als Grundlage für ein ab initio-Verfahren Ernst -Albrecht Reinsch Commentationes Pages: 338 - 345
Finite electric field valence-shell calculations of molecular hyperpolarizabilities N. S. HushM. L. Williams Commentationes Pages: 346 - 351
Geometry and force constant determination from correlated wave functions for polyatomic molecules: Ground states of H2O and CH2 Donald R. McLaughlinCharles F. BenderHenry F. Schaefer III Commentationes Pages: 352 - 359
Electronic structure of long polyene chains with an impurity atom I. I. UkrainskyG. F. Kventsel Commentationes Pages: 360 - 371
Theoretical study of the photodimerization of pyrimidine bases J. Bertran Commentationes Pages: 372 - 381
A CNDO/2 calculation on a complex between ethylene and chlorine Bengt Nelander Commentationes Pages: 382 - 390
The electronic structure of the silyl halides D. R. ArmstrongJ. JamiesonP. G. Perkins Relationes Pages: 396 - 399