New method for qualitative quantum chemical deductions on organic or inorganic molecules or clusters directly from structural formulas or ORTEP diagrams Oktay Sinanoğlu OriginalPaper Pages: 251 - 270
Counterpoise corrections to the interaction energy components in bimolecular complexes R. CammiR. BonaccorsiJ. Tomasi OriginalPaper Pages: 271 - 283
Atomic charges based on spherical harmonics expansion at the atomic centers Sven LarssonManuel Braga OriginalPaper Pages: 291 - 300
A novel nomenclature of polycyclic aromatic hydrocarbons without using graph centre He WenchenHe Wenjie OriginalPaper Pages: 301 - 313
Additive nodal increments for approximate calculation of the total π-electron energy of benzenoid hydrocarbons J. Cioslowski OriginalPaper Pages: 315 - 319
Adiabatic multi-step separation method and its application to coupled oscillators Jan Makarewicz OriginalPaper Pages: 321 - 334
A density-functional calculation of dynamic dipole polarizabilities of noble gas atoms S. K. GhoshB. M. Deb Corrigendum Pages: 336 - 336
