The calculation of ground and excited state molecular polarizabilities: A simple perturbation treatment Francis T. MarcheseH. H. Jaffé Original Investigations Pages: 241 - 247
On the affinity of cytosine towards electrophiles Alberte PullmanAnne Marie Armbruster Original Investigations Pages: 249 - 256
Quantum mechanical studies of environmental effects on biomolecules Yoshimasa OritaAlberte Pullman Original Investigations Pages: 257 - 267
Theoretical study of the electronic structure of diazomethane Jacques LievinGeorges Verhaegen Original Investigations Pages: 269 - 281
On the excited states ofp-quinones and an interpretation of the photocycloaddition ofp-quinones to alkenes Nigel J. BunceJoan E. RidleyMichael C. Zerner Original Investigations Pages: 283 - 300
Spin-adapted wave functions of the serber type and time reversal Jan VojtíkJiří Fišer Original Investigations Pages: 301 - 307
Direct minimization of the energy functional in the LCAO-MO density matrix formalism Piercarlo FantucciStefane Polezzo Original Investigations Pages: 317 - 324