Molecular orbital theory of the electronic structures of one-dimensional molecular crystals Akira ImamuraKazuyoshi TanakaKenichi Fukui Original Investigations Pages: 1 - 14
Molecular orbital theory of the electronic structures of one-dimensional molecular crystals Akira ImamuraKazuyoshi TanakaKenichi Fukui Original Investigations Pages: 1 - 14
Molecular orbital theory of the electronic structures of one-dimensional molecular crystals Akira ImamuraKazuyoshi TanakaKenichi Fukui Original Investigations Pages: 1 - 14
On the use of UHF orbitals in ionization energy calculations Stanislav Biskupič Original Investigations Pages: 15 - 21
On the use of UHF orbitals in ionization energy calculations Stanislav Biskupič Original Investigations Pages: 15 - 21
On the use of UHF orbitals in ionization energy calculations Stanislav Biskupič Original Investigations Pages: 15 - 21
The C2H 3 + cation and its interaction with HF Hans-Joachim KöhlerHans Lischka Original Investigations Pages: 23 - 34
The C2H 3 + cation and its interaction with HF Hans-Joachim KöhlerHans Lischka Original Investigations Pages: 23 - 34
The C2H 3 + cation and its interaction with HF Hans-Joachim KöhlerHans Lischka Original Investigations Pages: 23 - 34
Approximate relativistic Hartree-Fock equations and their solution within a minimum basis set of slater-type functions Franz RosickyFranz Mark Original Investigations Pages: 35 - 51
Approximate relativistic Hartree-Fock equations and their solution within a minimum basis set of slater-type functions Franz RosickyFranz Mark Original Investigations Pages: 35 - 51
Theoretical study of the ethane ionization spectra within the correlation hole model Federico MoscardóMiguel PaniaguaEmilio San-Fabián Original Investigations Pages: 53 - 58
Theoretical study of the ethane ionization spectra within the correlation hole model Federico MoscardóMiguel PaniaguaEmilio San-Fabián Original Investigations Pages: 53 - 58
Further investigations about the zwitterionic excited states of twisted conjugated molecules Jean-Paul MalrieuGeorges Trinquier Original Investigations Pages: 59 - 72
Further investigations about the zwitterionic excited states of twisted conjugated molecules Jean-Paul MalrieuGeorges Trinquier Original Investigations Pages: 59 - 72
Quantum mechanical studies of environmental effects on biomolecules Yoshimasa OritaAkio AndoAlberte Pullman Original Investigations Pages: 73 - 82
Quantum mechanical studies of environmental effects on biomolecules Yoshimasa OritaAkio AndoAlberte Pullman Original Investigations Pages: 73 - 82
On the contribution of higher-order excitations to correlation energies: The ground state of the water molecule Stephen WilsonDavid M. Silver Original Investigations Pages: 83 - 91
On the contribution of higher-order excitations to correlation energies: The ground state of the water molecule Stephen WilsonDavid M. Silver Original Investigations Pages: 83 - 91
Non-empirical interpretation of nitrogen 14 nuclear quadropole coupling constants E. KochanskiJ. M. LehnB. Levy Erratum Pages: 93 - 93
Non-empirical interpretation of nitrogen 14 nuclear quadropole coupling constants E. KochanskiJ. M. LehnB. Levy Erratum Pages: 93 - 93