Outer shell ionization potentials for ethane by a many-body Green's function method Ivo CacelliRoberto MocciaVincenzo Carravetta Original Investigation Pages: 461 - 465
Outer shell ionization potentials for ethane by a many-body Green's function method Ivo CacelliRoberto MocciaVincenzo Carravetta Original Investigation Pages: 461 - 465
π-Electron ring currents and magnetic properties of porphyrin molecules in the MO LCAO SCF method Yuri B. VysotskyValery A. KuzmitskyKonstantin N. Solovyov Original Investigation Pages: 467 - 485
π-Electron ring currents and magnetic properties of porphyrin molecules in the MO LCAO SCF method Yuri B. VysotskyValery A. KuzmitskyKonstantin N. Solovyov Original Investigation Pages: 467 - 485
CEPA calculations on open-shell molecules. I. Outline of the method Volker StaemmlerRalph Jaquet Original Investigation Pages: 487 - 500
CEPA calculations on open-shell molecules. I. Outline of the method Volker StaemmlerRalph Jaquet Original Investigation Pages: 487 - 500
CEPA calculations on open-shell molecules. II. Singlet-triplet energy splitting in π2 configurations of diatomic molecules Volker StaemmlerRalph Jaquet Original Investigation Pages: 501 - 515
CEPA calculations on open-shell molecules. II. Singlet-triplet energy splitting in π2 configurations of diatomic molecules Volker StaemmlerRalph Jaquet Original Investigation Pages: 501 - 515
CEPA calculations on open-shell molecules. III. Potential curves for the six lowest excited states of He2 in the vicinity of their equilibrium distances Jan WasilewskiVolker StaemmlerRalph Jaquet Original Investigation Pages: 517 - 526
CEPA calculations on open-shell molecules. III. Potential curves for the six lowest excited states of He2 in the vicinity of their equilibrium distances Jan WasilewskiVolker StaemmlerRalph Jaquet Original Investigation Pages: 517 - 526
SCF-CI calculations of the potential energy curve and one-electron property curves of theX 1∑ g + ground state of N2 William I. Ferguson Original Investigation Pages: 527 - 532
SCF-CI calculations of the potential energy curve and one-electron property curves of theX 1∑ g + ground state of N2 William I. Ferguson Original Investigation Pages: 527 - 532
Convergence of the Rayleigh—Ritz method in self-consistent-field and multiconfiguration self-consistent-field calculations Giacomo Fonte Original Investigation Pages: 533 - 549
Convergence of the Rayleigh—Ritz method in self-consistent-field and multiconfiguration self-consistent-field calculations Giacomo Fonte Original Investigation Pages: 533 - 549
Convergence of the Rayleigh—Ritz method in self-consistent-field and multiconfiguration self-consistent-field calculations Giacomo Fonte Original Investigation Pages: 533 - 549
Electronegativities and the bonding character of molecular orbitals: A remark Alberto Onofre de AmorimRicardo Ferreira Short Communication Pages: 551 - 553
Electronegativities and the bonding character of molecular orbitals: A remark Alberto Onofre de AmorimRicardo Ferreira Short Communication Pages: 551 - 553
Electronegativities and the bonding character of molecular orbitals: A remark Alberto Onofre de AmorimRicardo Ferreira Short Communication Pages: 551 - 553