Calculations of potential energy surfaces in the complex plane Richard L. JaffeAlan D. IsaacsonThomas F. George Commentationes Pages: 189 - 197
Statistische Modellrechnungen an zweiatomigen Alkalimetallmolekülen und -molekülionen Karl HensenUlrich Tröbs OriginalPaper Pages: 199 - 205
A point-charge representation of frost-model wave functions A. Terry AmosJonathan A. Yoffe OriginalPaper Pages: 221 - 230
Calculation of the electronic structure of ethylene by the SCF-Xα scattered wave method Aldwyn H. Tang KaiJean -Louis Calais OriginalPaper Pages: 231 - 236
Electronic structure of silanes in the semi-empirical equivalent orbital method Pavel N. DyachkovNina V. IoslovichAlexander A. Levin OriginalPaper Pages: 237 - 244
Direct minimization of the energy functional in LCAO-MO density matrix formalism Stefano Polezzo OriginalPaper Pages: 245 - 252
Approximate charge density localization of molecular orbitals Hubert P. FigeysPaul GeerlingsChristian van Alsenoy OriginalPaper Pages: 253 - 261
The Gaussian approximation in molecular radiationless transitions Parbury P. Schmidt OriginalPaper Pages: 263 - 270