Applications of fourier transforms in molecular orbital theory John S. Avery Commentationes Pages: 281 - 288
Direct formation of the CI Hamiltonian matrix from an expansion of Bonded Functions James M. ScottBrian T. Sutcliffe OriginalPaper Pages: 289 - 300
Shake up phenomena in some unsaturated fluorocarbons David T. ClarkDavid B. Adams OriginalPaper Pages: 321 - 328
Ab initio calculation of the first order term of the intermolecular energy near the van der Waals minimum E. KochanskiJ. F. Gouyet OriginalPaper Pages: 329 - 337
Ab initio calculation of the intermolecular energy between two hydrogen molecules near the van der Waals minimum E. Kochanski OriginalPaper Pages: 339 - 346