Molecular structure, quadrupole splitting, and magnetic susceptibility of iron in deoxygenated myoglobin and hemoglobin Alfred TrautweinReinhart ZimmermannFrank E. Harris Commentationes Pages: 89 - 104
Zur Elektronenstruktur von metallorganischen Komplexen der f-elemente H. -D. AmbergerR. D. FischerB. Kanellakopulos Commentationes Pages: 105 - 127
Investigation of the muffin-tin approximations for potential and charge density in the MS-Xα method by means of calculations of H2O Ulla Mitzdorf Commentationes Pages: 129 - 145
Application of semi-empirical molecular orbital methods to the calculation of properties of ionic crystals Michael R. HaynsLenard Dissado Commentationes Pages: 147 - 158
Ab initio Calculations on the thermal ring closure of acrolein Kees van der MeerJan J. C. Mulder Commentationes Pages: 159 - 169
A relationship between correlation energies and sizes: The helium-like ions Fernando BernardiImre G. CsizmadiaSaul Wolfe Relationes Pages: 171 - 176
