A variational method to calculate static electronic properties Sourav Pal OriginalPaper Pages: 151 - 159
On the origin of dynamic instability of molecular systems Isaac B. BersukerNatalia N. GorinchoiVictor Z. Polinger OriginalPaper Pages: 161 - 172
Time-dependent Hartree-Fock calculations for the excited ‘S’ states of lithium isoelectronic sequence B. KunduP. K. Mukherjee OriginalPaper Pages: 173 - 181
Evaluation of moments and their application in Hückel molecular orbital theory Yuansheng JiangAoqing TangRoald Hoffmann OriginalPaper Pages: 183 - 192
A comparative study of bent-bond vs. Walsh model in strained systems. Bicyclo(1.1.0)butane Mirjana Eckert-MaksićZvonimir B. MaksićRolf Gleiter OriginalPaper Pages: 193 - 205
Use of a unitary wavefunction in the calculation of static electronic properties Sourav Pal OriginalPaper Pages: 207 - 215
The reactions between negative hydrogen ions and silane Ulf BrandemarkPer E. M. Siegbahn OriginalPaper Pages: 233 - 243
Analysis of the concept of minimum energy path on the potential energy surface of chemically reacting systems Wolfgang QuappDietmar Heidrich OriginalPaper Pages: 245 - 260
An LCAO description of the dynamical symmetry in the hydrogen molecular ion Jens Peder DahlXuejun Feng OriginalPaper Pages: 261 - 276
