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