Cyclic conjugation and the hückel molecular orbital model I. GutmanO. E. Polansky Original Investigations Pages: 203 - 226
Cyclic conjugation and the hückel molecular orbital model I. GutmanO. E. Polansky Original Investigations Pages: 203 - 226
A comparative study ofab-initio effective core potential and all-electron calculations for molecular structures and transition states Shigeru ObaraKazuo KitauraKeiji Morokuma Original Investigations Pages: 227 - 231
A comparative study ofab-initio effective core potential and all-electron calculations for molecular structures and transition states Shigeru ObaraKazuo KitauraKeiji Morokuma Original Investigations Pages: 227 - 231
Electron correlation in weakly coupled transition metal dimers: Bimetallocenylenes and bimetallocenes Michael C. Böhm Original Investigations Pages: 233 - 268
Electron correlation in weakly coupled transition metal dimers: Bimetallocenylenes and bimetallocenes Michael C. Böhm Original Investigations Pages: 233 - 268
A model study of the intermolecular interactions of amino acids in aqueous solution: The glycine-water system Wolfgang FörnerPeter OttoJános J. Ladik Original Investigations Pages: 269 - 281
A model study of the intermolecular interactions of amino acids in aqueous solution: The glycine-water system Wolfgang FörnerPeter OttoJános J. Ladik Original Investigations Pages: 269 - 281
Non-empirical SCF MO studies on the protonation of biopolymer constituents Ernst C. HassPaul G. MezeyJános J. Ladik Original Investigations Pages: 283 - 297
Non-empirical SCF MO studies on the protonation of biopolymer constituents Ernst C. HassPaul G. MezeyJános J. Ladik Original Investigations Pages: 283 - 297
A comment on SCF energy partitioning schemes Lluis M. MolinoEnric Canadell Original Investigations Pages: 299 - 302
A comment on SCF energy partitioning schemes Lluis M. MolinoEnric Canadell Original Investigations Pages: 299 - 302
