Diagrammatic valence bond studies on hemocyanin Pravat Kumar MandalP. T. ManoharanS. Ramasesha OriginalPaper Pages: 1 - 16
Strained delocalized carbenoid ring systems — A theoretical investigation Mats H. M. OlssonPiotr BorowskiBjörn O. Roos OriginalPaper Pages: 17 - 33
Graphical representation of a new algorithm for nonorthogonalab initio valence bond calculations Jiabo Li OriginalPaper Pages: 35 - 48
New general formulas for matrix elements of the free-particle Green's function over Cartesian Gaussians Petr ČárskyVojtěch HroudaMartin Polášek OriginalPaper Pages: 49 - 59