Publikationen von Helmut Vogler
Alle Typen
Zeitschriftenartikel (41)
21.
Zeitschriftenartikel
102 (3-4), S. 377 - 389 (1983)
Magnetic susceptibilities and resonance energies of annelated [14] - and [18] annulenes. Journal of Molecular Structure 22.
Zeitschriftenartikel
28 (6), S. 3342 - 3361 (1983)
Model calculations on the band structures of one-dimensional mixed donor-acceptor systems. Physical Review B 23.
Zeitschriftenartikel
38 (9), S. 1130 - 1135 (1983)
Theoretical study of the orientation dependence of charge-transfer excitations in quinhydrones. Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 24.
Zeitschriftenartikel
96 (1), S. 41 - 44 (1983)
Band structures of one-dimensional mixed donor-acceptor systems: A semiempirical INDO crystal orbital study. Physics Letters. A 25.
Zeitschriftenartikel
46 (2), S. 201 - 204 (1983)
Band structure properties of one-dimensional donor-acceptor model polymers. Solid State Communications 26.
Zeitschriftenartikel
39 (19), S. 3127 - 3129 (1983)
Magnetic susceptibilities of some dehydro[12]annulenes. Tetrahedron: Asymmetry 27.
Zeitschriftenartikel
24 (21), S. 2159 - 2162 (1983)
Theoretical study of the lower singlet excitations of [2,2]paracyclophane quinhydrones. Tetrahedron Letters 28.
Zeitschriftenartikel
56 (2), S. 297 - 313 (1983)
On the existence of biradical-ionic states of donor-acceptor cyclophanes. A simple MO-theoretical study. Croatica Chemica Acta 29.
Zeitschriftenartikel
49 (4), S. 945 - 961 (1983)
On the validity of the Hartree-Fock approximation in donor-acceptor compounds the TTF/TCNQ system. Molecular Physics 30.
Zeitschriftenartikel
46 (5), S. 1141 - 1153 (1982)
Electronic properties of kekulene. Molecular Physics 31.
Zeitschriftenartikel
47 (5), S. 1179 - 1193 (1982)
[2.2]Paracyclophane: theoretical study of its lower excited states and of the zero-field splitting parameters D. Molecular Physics 32.
Zeitschriftenartikel
36 (6), S. 651 - 653 (1981)
Correlations between the ground state and the triplet state character orders of benzenoid hydrocarbons. Zeitschrift für Naturforschung, A: Physical Sciences 33.
Zeitschriftenartikel
43 (1), S. 83 - 96 (1981)
Calculation of the zero-field splitting parameters D of benzenoid hydrocarbons and their dependence upon the molecular structure. Molecular Physics 34.
Zeitschriftenartikel
60 (1), S. 65 - 71 (1981)
Determination of resonance integrals for transanular interactions within semiempirical theories. Theoretica Chimica Acta 35.
Zeitschriftenartikel
39 (5), S. 1291 - 1293 (1980)
Comment on the calculation of ring current contributions to magnetic susceptibilities with approximate methods. Molecular Physics 36.
Zeitschriftenartikel
53 (4), S. 667 - 673 (1980)
Zero-field splitting parameters D of macrocyclic systems. Croatica Chemica Acta 37.
Zeitschriftenartikel
15 (6), S. 745 - 750 (1979)
Improved uncoupled Hartree–Fock (IUCHF) perturbation methods and bounds for the second‐order energy in coupled Hartree–Fock perturbation theory. International Journal of Quantum Chemistry 38.
Zeitschriftenartikel
12 (5), S. 306 - 312 (1979)
Calculation of 1H chemical shifts of [n]annuleno[m]annulenes and [n]annulenyl[m]annulenes. Organic magnetic resonance 39.
Zeitschriftenartikel
20 (3), S. 229 - 232 (1979)
Calculation of 1H-chemical shifts of kekulene and similar compounds. Tetrahedron Letters 40.
Zeitschriftenartikel
51, S. 289 - 293 (1979)
Calculation of proton chemical shifts of [14]- and [18]annulene. Journal of Molecular Structure